REMARK ID 694038 MODEL 1 2025-11-15_00000134_full_19
PFRMAT TS
TARGET 2025-11-15_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.304   1.897  -3.255  1.00  7.27           N  
ATOM      2  CA  GLY A   1       1.516   1.411  -2.604  1.00  7.27           C  
ATOM      3  C   GLY A   1       2.240   2.533  -1.872  1.00  7.27           C  
ATOM      4  O   GLY A   1       2.264   3.676  -2.329  1.00  7.27           O  
ATOM      5  H   GLY A   1      -0.021   2.829  -3.044  1.00  7.27           H  
ATOM      6 1HA  GLY A   1       1.259   0.620  -1.900  1.00  7.27           H  
ATOM      7 2HA  GLY A   1       2.179   0.973  -3.350  1.00  7.27           H  
ATOM      8  N   ALA A   2       2.814   2.210  -0.717  1.00  6.54           N  
ATOM      9  CA  ALA A   2       3.555   3.189   0.073  1.00  6.54           C  
ATOM     10  C   ALA A   2       4.769   3.689  -0.698  1.00  6.54           C  
ATOM     11  O   ALA A   2       5.385   2.935  -1.458  1.00  6.54           O  
ATOM     12  CB  ALA A   2       3.990   2.595   1.402  1.00  6.54           C  
ATOM     13  H   ALA A   2       2.749   1.258  -0.383  1.00  6.54           H  
ATOM     14  HA  ALA A   2       2.901   4.039   0.262  1.00  6.54           H  
ATOM     15 1HB  ALA A   2       4.522   3.351   1.979  1.00  6.54           H  
ATOM     16 2HB  ALA A   2       3.112   2.262   1.961  1.00  6.54           H  
ATOM     17 3HB  ALA A   2       4.647   1.745   1.229  1.00  6.54           H  
ATOM     18  N   MET A   3       5.111   4.954  -0.487  1.00  5.56           N  
ATOM     19  CA  MET A   3       6.272   5.569  -1.118  1.00  5.56           C  
ATOM     20  C   MET A   3       7.593   5.034  -0.573  1.00  5.56           C  
ATOM     21  O   MET A   3       7.741   4.830   0.634  1.00  5.56           O  
ATOM     22  CB  MET A   3       6.214   7.088  -0.948  1.00  5.56           C  
ATOM     23  CG  MET A   3       7.350   7.827  -1.638  1.00  5.56           C  
ATOM     24  SD  MET A   3       7.209   9.611  -1.587  1.00  5.56           S  
ATOM     25  CE  MET A   3       8.783  10.027  -2.343  1.00  5.56           C  
ATOM     26  H   MET A   3       4.546   5.512   0.135  1.00  5.56           H  
ATOM     27  HA  MET A   3       6.240   5.337  -2.182  1.00  5.56           H  
ATOM     28 1HB  MET A   3       5.275   7.465  -1.347  1.00  5.56           H  
ATOM     29 2HB  MET A   3       6.250   7.338   0.112  1.00  5.56           H  
ATOM     30 1HG  MET A   3       8.272   7.566  -1.140  1.00  5.56           H  
ATOM     31 2HG  MET A   3       7.428   7.513  -2.677  1.00  5.56           H  
ATOM     32 1HE  MET A   3       8.891  11.109  -2.406  1.00  5.56           H  
ATOM     33 2HE  MET A   3       9.599   9.613  -1.744  1.00  5.56           H  
ATOM     34 3HE  MET A   3       8.829   9.603  -3.349  1.00  5.56           H  
ATOM     35  N   LYS A   4       8.551   4.826  -1.475  1.00  4.48           N  
ATOM     36  CA  LYS A   4       9.897   4.401  -1.107  1.00  4.48           C  
ATOM     37  C   LYS A   4      10.796   5.631  -1.000  1.00  4.48           C  
ATOM     38  O   LYS A   4      10.506   6.669  -1.590  1.00  4.48           O  
ATOM     39  CB  LYS A   4      10.463   3.423  -2.138  1.00  4.48           C  
ATOM     40  CG  LYS A   4       9.627   2.144  -2.376  1.00  4.48           C  
ATOM     41  CD  LYS A   4       9.585   1.233  -1.141  1.00  4.48           C  
ATOM     42  CE  LYS A   4       8.974  -0.141  -1.478  1.00  4.48           C  
ATOM     43  NZ  LYS A   4       7.518  -0.067  -1.760  1.00  4.48           N  
ATOM     44  H   LYS A   4       8.340   4.985  -2.449  1.00  4.48           H  
ATOM     45  HA  LYS A   4       9.864   3.915  -0.132  1.00  4.48           H  
ATOM     46 1HB  LYS A   4      10.570   3.933  -3.095  1.00  4.48           H  
ATOM     47 2HB  LYS A   4      11.462   3.114  -1.828  1.00  4.48           H  
ATOM     48 1HG  LYS A   4       8.602   2.426  -2.632  1.00  4.48           H  
ATOM     49 2HG  LYS A   4      10.049   1.585  -3.212  1.00  4.48           H  
ATOM     50 1HD  LYS A   4      10.592   1.092  -0.750  1.00  4.48           H  
ATOM     51 2HD  LYS A   4       8.973   1.705  -0.367  1.00  4.48           H  
ATOM     52 1HE  LYS A   4       9.478  -0.536  -2.357  1.00  4.48           H  
ATOM     53 2HE  LYS A   4       9.135  -0.823  -0.643  1.00  4.48           H  
ATOM     54 1HZ  LYS A   4       7.163  -0.996  -1.984  1.00  4.48           H  
ATOM     55 2HZ  LYS A   4       7.030   0.280  -0.934  1.00  4.48           H  
ATOM     56 3HZ  LYS A   4       7.341   0.549  -2.533  1.00  4.48           H  
ATOM     57  N   ASN A   5      11.911   5.513  -0.293  1.00  3.46           N  
ATOM     58  CA  ASN A   5      12.831   6.641  -0.190  1.00  3.46           C  
ATOM     59  C   ASN A   5      13.641   6.796  -1.472  1.00  3.46           C  
ATOM     60  O   ASN A   5      14.397   5.906  -1.856  1.00  3.46           O  
ATOM     61  CB  ASN A   5      13.760   6.525   1.004  1.00  3.46           C  
ATOM     62  CG  ASN A   5      14.582   7.809   1.208  1.00  3.46           C  
ATOM     63  OD1 ASN A   5      14.522   8.752   0.394  1.00  3.46           O  
ATOM     64  ND2 ASN A   5      15.334   7.865   2.282  1.00  3.46           N  
ATOM     65  H   ASN A   5      12.121   4.647   0.180  1.00  3.46           H  
ATOM     66  HA  ASN A   5      12.244   7.553  -0.070  1.00  3.46           H  
ATOM     67 1HB  ASN A   5      13.182   6.322   1.907  1.00  3.46           H  
ATOM     68 2HB  ASN A   5      14.447   5.691   0.855  1.00  3.46           H  
ATOM     69 1HD2 ASN A   5      15.879   8.686   2.452  1.00  3.46           H  
ATOM     70 2HD2 ASN A   5      15.369   7.096   2.914  1.00  3.46           H  
ATOM     71  N   GLU A   6      13.434   7.920  -2.153  1.00  2.63           N  
ATOM     72  CA  GLU A   6      14.082   8.240  -3.425  1.00  2.63           C  
ATOM     73  C   GLU A   6      15.601   8.422  -3.298  1.00  2.63           C  
ATOM     74  O   GLU A   6      16.328   8.327  -4.289  1.00  2.63           O  
ATOM     75  CB  GLU A   6      13.451   9.502  -4.016  1.00  2.63           C  
ATOM     76  CG  GLU A   6      11.999   9.304  -4.471  1.00  2.63           C  
ATOM     77  CD  GLU A   6      11.350  10.554  -5.023  1.00  2.63           C  
ATOM     78  OE1 GLU A   6      11.960  11.595  -4.978  1.00  2.63           O  
ATOM     79  OE2 GLU A   6      10.237  10.462  -5.489  1.00  2.63           O  
ATOM     80  H   GLU A   6      12.785   8.587  -1.761  1.00  2.63           H  
ATOM     81  HA  GLU A   6      13.902   7.413  -4.111  1.00  2.63           H  
ATOM     82 1HB  GLU A   6      13.465  10.297  -3.271  1.00  2.63           H  
ATOM     83 2HB  GLU A   6      14.038   9.840  -4.869  1.00  2.63           H  
ATOM     84 1HG  GLU A   6      11.979   8.532  -5.239  1.00  2.63           H  
ATOM     85 2HG  GLU A   6      11.420   8.940  -3.621  1.00  2.63           H  
ATOM     86  N   TYR A   7      16.064   8.728  -2.089  1.00  2.03           N  
ATOM     87  CA  TYR A   7      17.479   8.952  -1.816  1.00  2.03           C  
ATOM     88  C   TYR A   7      18.032   7.842  -0.950  1.00  2.03           C  
ATOM     89  O   TYR A   7      17.336   7.317  -0.081  1.00  2.03           O  
ATOM     90  CB  TYR A   7      17.668  10.276  -1.068  1.00  2.03           C  
ATOM     91  CG  TYR A   7      17.373  11.507  -1.882  1.00  2.03           C  
ATOM     92  CD1 TYR A   7      16.062  11.895  -2.101  1.00  2.03           C  
ATOM     93  CD2 TYR A   7      18.414  12.279  -2.370  1.00  2.03           C  
ATOM     94  CE1 TYR A   7      15.792  13.033  -2.835  1.00  2.03           C  
ATOM     95  CE2 TYR A   7      18.151  13.418  -3.103  1.00  2.03           C  
ATOM     96  CZ  TYR A   7      16.844  13.794  -3.341  1.00  2.03           C  
ATOM     97  OH  TYR A   7      16.575  14.928  -4.075  1.00  2.03           O  
ATOM     98  H   TYR A   7      15.406   8.779  -1.313  1.00  2.03           H  
ATOM     99  HA  TYR A   7      18.037   8.961  -2.753  1.00  2.03           H  
ATOM    100 1HB  TYR A   7      17.025  10.286  -0.185  1.00  2.03           H  
ATOM    101 2HB  TYR A   7      18.703  10.340  -0.715  1.00  2.03           H  
ATOM    102  HD1 TYR A   7      15.241  11.296  -1.702  1.00  2.03           H  
ATOM    103  HD2 TYR A   7      19.446  11.985  -2.175  1.00  2.03           H  
ATOM    104  HE1 TYR A   7      14.758  13.332  -3.018  1.00  2.03           H  
ATOM    105  HE2 TYR A   7      18.976  14.021  -3.491  1.00  2.03           H  
ATOM    106  HH  TYR A   7      17.402  15.306  -4.389  1.00  2.03           H  
ATOM    107  N   LEU A   8      19.301   7.523  -1.132  1.00  1.64           N  
ATOM    108  CA  LEU A   8      19.936   6.602  -0.222  1.00  1.64           C  
ATOM    109  C   LEU A   8      20.686   7.411   0.803  1.00  1.64           C  
ATOM    110  O   LEU A   8      21.390   8.371   0.466  1.00  1.64           O  
ATOM    111  CB  LEU A   8      20.919   5.666  -0.947  1.00  1.64           C  
ATOM    112  CG  LEU A   8      20.314   4.736  -2.005  1.00  1.64           C  
ATOM    113  CD1 LEU A   8      21.431   3.933  -2.662  1.00  1.64           C  
ATOM    114  CD2 LEU A   8      19.297   3.814  -1.342  1.00  1.64           C  
ATOM    115  H   LEU A   8      19.848   7.948  -1.874  1.00  1.64           H  
ATOM    116  HA  LEU A   8      19.178   6.004   0.284  1.00  1.64           H  
ATOM    117 1HB  LEU A   8      21.674   6.281  -1.443  1.00  1.64           H  
ATOM    118 2HB  LEU A   8      21.420   5.047  -0.201  1.00  1.64           H  
ATOM    119  HG  LEU A   8      19.818   5.330  -2.777  1.00  1.64           H  
ATOM    120 1HD1 LEU A   8      21.016   3.269  -3.422  1.00  1.64           H  
ATOM    121 2HD1 LEU A   8      22.122   4.614  -3.118  1.00  1.64           H  
ATOM    122 3HD1 LEU A   8      21.945   3.339  -1.910  1.00  1.64           H  
ATOM    123 1HD2 LEU A   8      18.865   3.149  -2.092  1.00  1.64           H  
ATOM    124 2HD2 LEU A   8      19.793   3.216  -0.575  1.00  1.64           H  
ATOM    125 3HD2 LEU A   8      18.504   4.412  -0.885  1.00  1.64           H  
ATOM    126  N   LEU A   9      20.554   7.020   2.046  1.00  1.41           N  
ATOM    127  CA  LEU A   9      21.300   7.682   3.077  1.00  1.41           C  
ATOM    128  C   LEU A   9      22.440   6.764   3.417  1.00  1.41           C  
ATOM    129  O   LEU A   9      22.239   5.561   3.567  1.00  1.41           O  
ATOM    130  CB  LEU A   9      20.416   7.944   4.294  1.00  1.41           C  
ATOM    131  CG  LEU A   9      19.200   8.802   4.105  1.00  1.41           C  
ATOM    132  CD1 LEU A   9      18.466   8.875   5.448  1.00  1.41           C  
ATOM    133  CD2 LEU A   9      19.613  10.165   3.604  1.00  1.41           C  
ATOM    134  H   LEU A   9      19.943   6.247   2.267  1.00  1.41           H  
ATOM    135  HA  LEU A   9      21.701   8.620   2.706  1.00  1.41           H  
ATOM    136 1HB  LEU A   9      20.020   6.998   4.616  1.00  1.41           H  
ATOM    137 2HB  LEU A   9      21.023   8.376   5.095  1.00  1.41           H  
ATOM    138  HG  LEU A   9      18.528   8.341   3.377  1.00  1.41           H  
ATOM    139 1HD1 LEU A   9      17.568   9.482   5.340  1.00  1.41           H  
ATOM    140 2HD1 LEU A   9      18.186   7.867   5.770  1.00  1.41           H  
ATOM    141 3HD1 LEU A   9      19.120   9.324   6.197  1.00  1.41           H  
ATOM    142 1HD2 LEU A   9      18.730  10.790   3.471  1.00  1.41           H  
ATOM    143 2HD2 LEU A   9      20.287  10.635   4.325  1.00  1.41           H  
ATOM    144 3HD2 LEU A   9      20.118  10.048   2.649  1.00  1.41           H  
ATOM    145  N   LEU A  10      23.635   7.310   3.458  1.00  1.30           N  
ATOM    146  CA  LEU A  10      24.844   6.598   3.817  1.00  1.30           C  
ATOM    147  C   LEU A  10      25.359   7.112   5.149  1.00  1.30           C  
ATOM    148  O   LEU A  10      26.558   7.180   5.369  1.00  1.30           O  
ATOM    149  CB  LEU A  10      25.896   6.755   2.733  1.00  1.30           C  
ATOM    150  CG  LEU A  10      25.800   5.808   1.554  1.00  1.30           C  
ATOM    151  CD1 LEU A  10      25.692   4.342   2.065  1.00  1.30           C  
ATOM    152  CD2 LEU A  10      24.610   6.180   0.643  1.00  1.30           C  
ATOM    153  H   LEU A  10      23.745   8.307   3.273  1.00  1.30           H  
ATOM    154  HA  LEU A  10      24.614   5.540   3.927  1.00  1.30           H  
ATOM    155 1HB  LEU A  10      25.807   7.750   2.321  1.00  1.30           H  
ATOM    156 2HB  LEU A  10      26.861   6.683   3.180  1.00  1.30           H  
ATOM    157  HG  LEU A  10      26.695   5.903   0.998  1.00  1.30           H  
ATOM    158 1HD1 LEU A  10      25.659   3.660   1.214  1.00  1.30           H  
ATOM    159 2HD1 LEU A  10      26.550   4.098   2.688  1.00  1.30           H  
ATOM    160 3HD1 LEU A  10      24.779   4.228   2.655  1.00  1.30           H  
ATOM    161 1HD2 LEU A  10      24.589   5.499  -0.203  1.00  1.30           H  
ATOM    162 2HD2 LEU A  10      23.686   6.093   1.174  1.00  1.30           H  
ATOM    163 3HD2 LEU A  10      24.726   7.204   0.289  1.00  1.30           H  
ATOM    164  N   THR A  11      24.468   7.603   5.973  1.00  1.27           N  
ATOM    165  CA  THR A  11      24.822   8.245   7.229  1.00  1.27           C  
ATOM    166  C   THR A  11      24.617   7.317   8.443  1.00  1.27           C  
ATOM    167  O   THR A  11      24.217   6.177   8.288  1.00  1.27           O  
ATOM    168  CB  THR A  11      23.910   9.462   7.388  1.00  1.27           C  
ATOM    169  OG1 THR A  11      22.576   9.033   7.654  1.00  1.27           O  
ATOM    170  CG2 THR A  11      23.893  10.231   6.082  1.00  1.27           C  
ATOM    171  H   THR A  11      23.496   7.512   5.723  1.00  1.27           H  
ATOM    172  HA  THR A  11      25.861   8.563   7.166  1.00  1.27           H  
ATOM    173  HB  THR A  11      24.244  10.077   8.175  1.00  1.27           H  
ATOM    174  HG1 THR A  11      22.531   8.744   8.600  1.00  1.27           H  
ATOM    175 1HG2 THR A  11      23.232  11.081   6.173  1.00  1.27           H  
ATOM    176 2HG2 THR A  11      24.902  10.575   5.842  1.00  1.27           H  
ATOM    177 3HG2 THR A  11      23.532   9.588   5.289  1.00  1.27           H  
ATOM    178  N   PRO A  12      25.061   7.674   9.631  1.00  1.30           N  
ATOM    179  CA  PRO A  12      24.606   7.060  10.854  1.00  1.30           C  
ATOM    180  C   PRO A  12      23.097   7.330  10.904  1.00  1.30           C  
ATOM    181  O   PRO A  12      22.626   8.274  10.257  1.00  1.30           O  
ATOM    182  CB  PRO A  12      25.422   7.766  11.923  1.00  1.30           C  
ATOM    183  CG  PRO A  12      26.658   8.261  11.171  1.00  1.30           C  
ATOM    184  CD  PRO A  12      26.174   8.609   9.785  1.00  1.30           C  
ATOM    185  HA  PRO A  12      24.819   5.981  10.820  1.00  1.30           H  
ATOM    186 1HB  PRO A  12      24.831   8.581  12.366  1.00  1.30           H  
ATOM    187 2HB  PRO A  12      25.666   7.066  12.732  1.00  1.30           H  
ATOM    188 1HG  PRO A  12      27.082   9.101  11.689  1.00  1.30           H  
ATOM    189 2HG  PRO A  12      27.431   7.489  11.143  1.00  1.30           H  
ATOM    190 1HD  PRO A  12      25.836   9.636   9.749  1.00  1.30           H  
ATOM    191 2HD  PRO A  12      26.980   8.403   9.060  1.00  1.30           H  
ATOM    192  N   GLY A  13      22.327   6.524  11.618  1.00  1.34           N  
ATOM    193  CA  GLY A  13      20.883   6.764  11.664  1.00  1.34           C  
ATOM    194  C   GLY A  13      20.098   5.813  10.751  1.00  1.34           C  
ATOM    195  O   GLY A  13      20.645   4.823  10.260  1.00  1.34           O  
ATOM    196  H   GLY A  13      22.729   5.752  12.128  1.00  1.34           H  
ATOM    197 1HA  GLY A  13      20.528   6.647  12.686  1.00  1.34           H  
ATOM    198 2HA  GLY A  13      20.703   7.795  11.392  1.00  1.34           H  
ATOM    199  N   PRO A  14      18.818   6.118  10.462  1.00  1.35           N  
ATOM    200  CA  PRO A  14      17.824   5.233   9.867  1.00  1.35           C  
ATOM    201  C   PRO A  14      18.041   5.002   8.389  1.00  1.35           C  
ATOM    202  O   PRO A  14      17.257   5.452   7.548  1.00  1.35           O  
ATOM    203  CB  PRO A  14      16.525   6.009  10.096  1.00  1.35           C  
ATOM    204  CG  PRO A  14      16.947   7.466  10.027  1.00  1.35           C  
ATOM    205  CD  PRO A  14      18.340   7.501  10.659  1.00  1.35           C  
ATOM    206  HA  PRO A  14      17.816   4.278  10.419  1.00  1.35           H  
ATOM    207 1HB  PRO A  14      15.798   5.739   9.316  1.00  1.35           H  
ATOM    208 2HB  PRO A  14      16.075   5.729  11.056  1.00  1.35           H  
ATOM    209 1HG  PRO A  14      16.949   7.809   8.977  1.00  1.35           H  
ATOM    210 2HG  PRO A  14      16.220   8.092  10.563  1.00  1.35           H  
ATOM    211 1HD  PRO A  14      18.968   8.210  10.092  1.00  1.35           H  
ATOM    212 2HD  PRO A  14      18.278   7.748  11.719  1.00  1.35           H  
ATOM    213  N   LEU A  15      19.102   4.293   8.054  1.00  1.34           N  
ATOM    214  CA  LEU A  15      19.382   4.128   6.654  1.00  1.34           C  
ATOM    215  C   LEU A  15      18.436   3.127   6.029  1.00  1.34           C  
ATOM    216  O   LEU A  15      18.411   1.940   6.386  1.00  1.34           O  
ATOM    217  CB  LEU A  15      20.805   3.640   6.403  1.00  1.34           C  
ATOM    218  CG  LEU A  15      21.883   4.457   7.007  1.00  1.34           C  
ATOM    219  CD1 LEU A  15      23.267   3.936   6.422  1.00  1.34           C  
ATOM    220  CD2 LEU A  15      21.545   5.871   6.790  1.00  1.34           C  
ATOM    221  H   LEU A  15      19.732   3.959   8.779  1.00  1.34           H  
ATOM    222  HA  LEU A  15      19.252   5.091   6.156  1.00  1.34           H  
ATOM    223 1HB  LEU A  15      20.889   2.645   6.794  1.00  1.34           H  
ATOM    224 2HB  LEU A  15      20.983   3.603   5.329  1.00  1.34           H  
ATOM    225  HG  LEU A  15      21.917   4.295   8.079  1.00  1.34           H  
ATOM    226 1HD1 LEU A  15      24.094   4.465   6.818  1.00  1.34           H  
ATOM    227 2HD1 LEU A  15      23.398   2.899   6.647  1.00  1.34           H  
ATOM    228 3HD1 LEU A  15      23.267   4.059   5.346  1.00  1.34           H  
ATOM    229 1HD2 LEU A  15      22.245   6.517   7.205  1.00  1.34           H  
ATOM    230 2HD2 LEU A  15      21.508   6.006   5.789  1.00  1.34           H  
ATOM    231 3HD2 LEU A  15      20.579   6.087   7.237  1.00  1.34           H  
ATOM    232  N   SER A  16      17.636   3.635   5.106  1.00  1.28           N  
ATOM    233  CA  SER A  16      16.667   2.842   4.377  1.00  1.28           C  
ATOM    234  C   SER A  16      15.763   1.944   5.229  1.00  1.28           C  
ATOM    235  O   SER A  16      15.651   0.761   4.941  1.00  1.28           O  
ATOM    236  CB  SER A  16      17.393   2.020   3.347  1.00  1.28           C  
ATOM    237  OG  SER A  16      18.065   2.845   2.439  1.00  1.28           O  
ATOM    238  H   SER A  16      17.719   4.622   4.907  1.00  1.28           H  
ATOM    239  HA  SER A  16      16.011   3.535   3.844  1.00  1.28           H  
ATOM    240 1HB  SER A  16      18.102   1.360   3.842  1.00  1.28           H  
ATOM    241 2HB  SER A  16      16.681   1.395   2.815  1.00  1.28           H  
ATOM    242  HG  SER A  16      18.594   2.258   1.890  1.00  1.28           H  
ATOM    243  N   THR A  17      15.089   2.495   6.246  1.00  1.19           N  
ATOM    244  CA  THR A  17      14.183   1.662   7.045  1.00  1.19           C  
ATOM    245  C   THR A  17      13.319   0.842   6.081  1.00  1.19           C  
ATOM    246  O   THR A  17      12.694   1.412   5.174  1.00  1.19           O  
ATOM    247  CB  THR A  17      13.274   2.543   7.943  1.00  1.19           C  
ATOM    248  OG1 THR A  17      14.072   3.339   8.828  1.00  1.19           O  
ATOM    249  CG2 THR A  17      12.337   1.716   8.741  1.00  1.19           C  
ATOM    250  H   THR A  17      15.225   3.471   6.469  1.00  1.19           H  
ATOM    251  HA  THR A  17      14.765   0.974   7.664  1.00  1.19           H  
ATOM    252  HB  THR A  17      12.698   3.205   7.310  1.00  1.19           H  
ATOM    253  HG1 THR A  17      14.179   2.876   9.676  1.00  1.19           H  
ATOM    254 1HG2 THR A  17      11.705   2.357   9.351  1.00  1.19           H  
ATOM    255 2HG2 THR A  17      11.721   1.139   8.063  1.00  1.19           H  
ATOM    256 3HG2 THR A  17      12.906   1.046   9.385  1.00  1.19           H  
ATOM    257  N   SER A  18      13.253  -0.480   6.301  1.00  1.10           N  
ATOM    258  CA  SER A  18      12.522  -1.372   5.405  1.00  1.10           C  
ATOM    259  C   SER A  18      11.051  -1.078   5.299  1.00  1.10           C  
ATOM    260  O   SER A  18      10.439  -0.521   6.217  1.00  1.10           O  
ATOM    261  CB  SER A  18      12.579  -2.794   5.905  1.00  1.10           C  
ATOM    262  OG  SER A  18      11.797  -2.929   7.089  1.00  1.10           O  
ATOM    263  H   SER A  18      13.824  -0.897   7.043  1.00  1.10           H  
ATOM    264  HA  SER A  18      12.976  -1.302   4.412  1.00  1.10           H  
ATOM    265 1HB  SER A  18      12.207  -3.470   5.141  1.00  1.10           H  
ATOM    266 2HB  SER A  18      13.611  -3.073   6.110  1.00  1.10           H  
ATOM    267  HG  SER A  18      11.815  -3.889   7.320  1.00  1.10           H  
ATOM    268  N   GLU A  19      10.460  -1.549   4.201  1.00  1.02           N  
ATOM    269  CA  GLU A  19       9.037  -1.390   3.956  1.00  1.02           C  
ATOM    270  C   GLU A  19       8.189  -1.979   5.076  1.00  1.02           C  
ATOM    271  O   GLU A  19       7.213  -1.365   5.488  1.00  1.02           O  
ATOM    272  CB  GLU A  19       8.664  -2.030   2.616  1.00  1.02           C  
ATOM    273  CG  GLU A  19       7.207  -1.870   2.211  1.00  1.02           C  
ATOM    274  CD  GLU A  19       6.922  -2.424   0.832  1.00  1.02           C  
ATOM    275  OE1 GLU A  19       7.199  -3.571   0.593  1.00  1.02           O  
ATOM    276  OE2 GLU A  19       6.432  -1.675   0.002  1.00  1.02           O  
ATOM    277  H   GLU A  19      11.033  -2.005   3.503  1.00  1.02           H  
ATOM    278  HA  GLU A  19       8.824  -0.324   3.895  1.00  1.02           H  
ATOM    279 1HB  GLU A  19       9.281  -1.603   1.828  1.00  1.02           H  
ATOM    280 2HB  GLU A  19       8.878  -3.098   2.657  1.00  1.02           H  
ATOM    281 1HG  GLU A  19       6.578  -2.387   2.939  1.00  1.02           H  
ATOM    282 2HG  GLU A  19       6.946  -0.812   2.237  1.00  1.02           H  
ATOM    283  N   ALA A  20       8.550  -3.161   5.583  1.00  0.96           N  
ATOM    284  CA  ALA A  20       7.739  -3.763   6.641  1.00  0.96           C  
ATOM    285  C   ALA A  20       7.703  -2.878   7.876  1.00  0.96           C  
ATOM    286  O   ALA A  20       6.648  -2.704   8.498  1.00  0.96           O  
ATOM    287  CB  ALA A  20       8.275  -5.126   7.022  1.00  0.96           C  
ATOM    288  H   ALA A  20       9.370  -3.634   5.233  1.00  0.96           H  
ATOM    289  HA  ALA A  20       6.721  -3.869   6.265  1.00  0.96           H  
ATOM    290 1HB  ALA A  20       7.643  -5.561   7.792  1.00  0.96           H  
ATOM    291 2HB  ALA A  20       8.285  -5.774   6.149  1.00  0.96           H  
ATOM    292 3HB  ALA A  20       9.278  -5.014   7.402  1.00  0.96           H  
ATOM    293  N   VAL A  21       8.841  -2.277   8.216  1.00  0.91           N  
ATOM    294  CA  VAL A  21       8.876  -1.410   9.381  1.00  0.91           C  
ATOM    295  C   VAL A  21       8.045  -0.156   9.114  1.00  0.91           C  
ATOM    296  O   VAL A  21       7.290   0.305   9.977  1.00  0.91           O  
ATOM    297  CB  VAL A  21      10.319  -1.090   9.755  1.00  0.91           C  
ATOM    298  CG1 VAL A  21      10.356  -0.056  10.847  1.00  0.91           C  
ATOM    299  CG2 VAL A  21      10.996  -2.370  10.248  1.00  0.91           C  
ATOM    300  H   VAL A  21       9.707  -2.429   7.677  1.00  0.91           H  
ATOM    301  HA  VAL A  21       8.432  -1.942  10.220  1.00  0.91           H  
ATOM    302  HB  VAL A  21      10.836  -0.721   8.883  1.00  0.91           H  
ATOM    303 1HG1 VAL A  21      11.380   0.162  11.115  1.00  0.91           H  
ATOM    304 2HG1 VAL A  21       9.866   0.856  10.510  1.00  0.91           H  
ATOM    305 3HG1 VAL A  21       9.843  -0.464  11.702  1.00  0.91           H  
ATOM    306 1HG2 VAL A  21      12.034  -2.156  10.506  1.00  0.91           H  
ATOM    307 2HG2 VAL A  21      10.471  -2.735  11.122  1.00  0.91           H  
ATOM    308 3HG2 VAL A  21      10.971  -3.127   9.470  1.00  0.91           H  
ATOM    309  N   ARG A  22       8.179   0.395   7.912  1.00  0.88           N  
ATOM    310  CA  ARG A  22       7.407   1.564   7.529  1.00  0.88           C  
ATOM    311  C   ARG A  22       5.902   1.269   7.548  1.00  0.88           C  
ATOM    312  O   ARG A  22       5.113   2.112   7.959  1.00  0.88           O  
ATOM    313  CB  ARG A  22       7.854   2.039   6.164  1.00  0.88           C  
ATOM    314  CG  ARG A  22       9.235   2.676   6.171  1.00  0.88           C  
ATOM    315  CD  ARG A  22       9.695   3.054   4.826  1.00  0.88           C  
ATOM    316  NE  ARG A  22      11.034   3.610   4.879  1.00  0.88           N  
ATOM    317  CZ  ARG A  22      11.316   4.912   5.088  1.00  0.88           C  
ATOM    318  NH1 ARG A  22      10.338   5.785   5.224  1.00  0.88           N  
ATOM    319  NH2 ARG A  22      12.568   5.318   5.157  1.00  0.88           N  
ATOM    320  H   ARG A  22       8.836  -0.014   7.242  1.00  0.88           H  
ATOM    321  HA  ARG A  22       7.612   2.357   8.248  1.00  0.88           H  
ATOM    322 1HB  ARG A  22       7.874   1.199   5.481  1.00  0.88           H  
ATOM    323 2HB  ARG A  22       7.141   2.764   5.776  1.00  0.88           H  
ATOM    324 1HG  ARG A  22       9.223   3.568   6.794  1.00  0.88           H  
ATOM    325 2HG  ARG A  22       9.952   1.963   6.577  1.00  0.88           H  
ATOM    326 1HD  ARG A  22       9.725   2.163   4.195  1.00  0.88           H  
ATOM    327 2HD  ARG A  22       9.027   3.793   4.389  1.00  0.88           H  
ATOM    328  HE  ARG A  22      11.815   2.942   4.815  1.00  0.88           H  
ATOM    329 1HH1 ARG A  22       9.377   5.477   5.166  1.00  0.88           H  
ATOM    330 2HH1 ARG A  22      10.548   6.761   5.381  1.00  0.88           H  
ATOM    331 1HH2 ARG A  22      13.323   4.658   5.049  1.00  0.88           H  
ATOM    332 2HH2 ARG A  22      12.771   6.291   5.321  1.00  0.88           H  
ATOM    333  N   GLU A  23       5.490   0.065   7.144  1.00  0.86           N  
ATOM    334  CA  GLU A  23       4.071  -0.279   7.221  1.00  0.86           C  
ATOM    335  C   GLU A  23       3.622  -0.367   8.682  1.00  0.86           C  
ATOM    336  O   GLU A  23       2.523   0.057   9.031  1.00  0.86           O  
ATOM    337  CB  GLU A  23       3.778  -1.584   6.474  1.00  0.86           C  
ATOM    338  CG  GLU A  23       3.851  -1.470   4.942  1.00  0.86           C  
ATOM    339  CD  GLU A  23       2.752  -0.607   4.365  1.00  0.86           C  
ATOM    340  OE1 GLU A  23       1.607  -0.877   4.640  1.00  0.86           O  
ATOM    341  OE2 GLU A  23       3.056   0.327   3.669  1.00  0.86           O  
ATOM    342  H   GLU A  23       6.159  -0.604   6.768  1.00  0.86           H  
ATOM    343  HA  GLU A  23       3.502   0.515   6.742  1.00  0.86           H  
ATOM    344 1HB  GLU A  23       4.496  -2.343   6.786  1.00  0.86           H  
ATOM    345 2HB  GLU A  23       2.784  -1.940   6.742  1.00  0.86           H  
ATOM    346 1HG  GLU A  23       4.810  -1.035   4.667  1.00  0.86           H  
ATOM    347 2HG  GLU A  23       3.800  -2.467   4.507  1.00  0.86           H  
ATOM    348  N   ALA A  24       4.490  -0.872   9.562  1.00  0.86           N  
ATOM    349  CA  ALA A  24       4.169  -0.958  10.986  1.00  0.86           C  
ATOM    350  C   ALA A  24       3.887   0.444  11.557  1.00  0.86           C  
ATOM    351  O   ALA A  24       2.990   0.622  12.388  1.00  0.86           O  
ATOM    352  CB  ALA A  24       5.293  -1.641  11.722  1.00  0.86           C  
ATOM    353  H   ALA A  24       5.381  -1.243   9.227  1.00  0.86           H  
ATOM    354  HA  ALA A  24       3.265  -1.554  11.096  1.00  0.86           H  
ATOM    355 1HB  ALA A  24       5.049  -1.727  12.781  1.00  0.86           H  
ATOM    356 2HB  ALA A  24       5.454  -2.633  11.301  1.00  0.86           H  
ATOM    357 3HB  ALA A  24       6.177  -1.058  11.599  1.00  0.86           H  
ATOM    358  N   MET A  25       4.589   1.457  11.033  1.00  0.86           N  
ATOM    359  CA  MET A  25       4.387   2.860  11.422  1.00  0.86           C  
ATOM    360  C   MET A  25       3.003   3.403  11.073  1.00  0.86           C  
ATOM    361  O   MET A  25       2.652   4.508  11.485  1.00  0.86           O  
ATOM    362  CB  MET A  25       5.409   3.791  10.773  1.00  0.86           C  
ATOM    363  CG  MET A  25       6.774   3.714  11.300  1.00  0.86           C  
ATOM    364  SD  MET A  25       6.782   4.182  13.006  1.00  0.86           S  
ATOM    365  CE  MET A  25       6.327   5.888  12.953  1.00  0.86           C  
ATOM    366  H   MET A  25       5.332   1.228  10.370  1.00  0.86           H  
ATOM    367  HA  MET A  25       4.501   2.920  12.504  1.00  0.86           H  
ATOM    368 1HB  MET A  25       5.451   3.611   9.722  1.00  0.86           H  
ATOM    369 2HB  MET A  25       5.071   4.817  10.899  1.00  0.86           H  
ATOM    370 1HG  MET A  25       7.147   2.692  11.206  1.00  0.86           H  
ATOM    371 2HG  MET A  25       7.431   4.378  10.745  1.00  0.86           H  
ATOM    372 1HE  MET A  25       6.284   6.288  13.962  1.00  0.86           H  
ATOM    373 2HE  MET A  25       7.062   6.441  12.369  1.00  0.86           H  
ATOM    374 3HE  MET A  25       5.344   5.984  12.489  1.00  0.86           H  
ATOM    375  N   LEU A  26       2.242   2.682  10.257  1.00  0.86           N  
ATOM    376  CA  LEU A  26       0.918   3.121   9.867  1.00  0.86           C  
ATOM    377  C   LEU A  26      -0.171   2.526  10.772  1.00  0.86           C  
ATOM    378  O   LEU A  26      -1.360   2.800  10.586  1.00  0.86           O  
ATOM    379  CB  LEU A  26       0.670   2.698   8.418  1.00  0.86           C  
ATOM    380  CG  LEU A  26       1.673   3.259   7.403  1.00  0.86           C  
ATOM    381  CD1 LEU A  26       1.363   2.697   6.019  1.00  0.86           C  
ATOM    382  CD2 LEU A  26       1.621   4.775   7.428  1.00  0.86           C  
ATOM    383  H   LEU A  26       2.562   1.780   9.911  1.00  0.86           H  
ATOM    384  HA  LEU A  26       0.876   4.205   9.938  1.00  0.86           H  
ATOM    385 1HB  LEU A  26       0.705   1.612   8.361  1.00  0.86           H  
ATOM    386 2HB  LEU A  26      -0.326   3.025   8.125  1.00  0.86           H  
ATOM    387  HG  LEU A  26       2.679   2.930   7.673  1.00  0.86           H  
ATOM    388 1HD1 LEU A  26       2.088   3.072   5.297  1.00  0.86           H  
ATOM    389 2HD1 LEU A  26       1.420   1.605   6.048  1.00  0.86           H  
ATOM    390 3HD1 LEU A  26       0.363   2.996   5.719  1.00  0.86           H  
ATOM    391 1HD2 LEU A  26       2.343   5.176   6.717  1.00  0.86           H  
ATOM    392 2HD2 LEU A  26       0.620   5.111   7.158  1.00  0.86           H  
ATOM    393 3HD2 LEU A  26       1.866   5.126   8.433  1.00  0.86           H  
ATOM    394  N   LYS A  27       0.221   1.700  11.748  1.00  0.86           N  
ATOM    395  CA  LYS A  27      -0.757   1.049  12.618  1.00  0.86           C  
ATOM    396  C   LYS A  27      -1.045   1.862  13.881  1.00  0.86           C  
ATOM    397  O   LYS A  27      -0.184   2.025  14.744  1.00  0.86           O  
ATOM    398  CB  LYS A  27      -0.268  -0.347  12.984  1.00  0.86           C  
ATOM    399  CG  LYS A  27       0.039  -1.233  11.769  1.00  0.86           C  
ATOM    400  CD  LYS A  27      -1.200  -1.511  10.927  1.00  0.86           C  
ATOM    401  CE  LYS A  27      -0.877  -2.459   9.771  1.00  0.86           C  
ATOM    402  NZ  LYS A  27      -2.069  -2.717   8.909  1.00  0.86           N  
ATOM    403  H   LYS A  27       1.212   1.494  11.884  1.00  0.86           H  
ATOM    404  HA  LYS A  27      -1.692   0.949  12.068  1.00  0.86           H  
ATOM    405 1HB  LYS A  27       0.646  -0.264  13.572  1.00  0.86           H  
ATOM    406 2HB  LYS A  27      -1.012  -0.848  13.592  1.00  0.86           H  
ATOM    407 1HG  LYS A  27       0.781  -0.730  11.140  1.00  0.86           H  
ATOM    408 2HG  LYS A  27       0.463  -2.178  12.106  1.00  0.86           H  
ATOM    409 1HD  LYS A  27      -1.979  -1.952  11.551  1.00  0.86           H  
ATOM    410 2HD  LYS A  27      -1.570  -0.569  10.518  1.00  0.86           H  
ATOM    411 1HE  LYS A  27      -0.085  -2.016   9.161  1.00  0.86           H  
ATOM    412 2HE  LYS A  27      -0.522  -3.406  10.176  1.00  0.86           H  
ATOM    413 1HZ  LYS A  27      -1.814  -3.345   8.159  1.00  0.86           H  
ATOM    414 2HZ  LYS A  27      -2.803  -3.137   9.463  1.00  0.86           H  
ATOM    415 3HZ  LYS A  27      -2.397  -1.844   8.521  1.00  0.86           H  
ATOM    416  N   ASP A  28      -2.266   2.390  13.970  1.00  0.86           N  
ATOM    417  CA  ASP A  28      -2.686   3.274  15.062  1.00  0.86           C  
ATOM    418  C   ASP A  28      -3.246   2.523  16.279  1.00  0.86           C  
ATOM    419  O   ASP A  28      -4.365   2.012  16.243  1.00  0.86           O  
ATOM    420  CB  ASP A  28      -3.732   4.270  14.518  1.00  0.86           C  
ATOM    421  CG  ASP A  28      -4.211   5.378  15.504  1.00  0.86           C  
ATOM    422  OD1 ASP A  28      -3.841   5.359  16.645  1.00  0.86           O  
ATOM    423  OD2 ASP A  28      -4.940   6.240  15.063  1.00  0.86           O  
ATOM    424  H   ASP A  28      -2.921   2.196  13.225  1.00  0.86           H  
ATOM    425  HA  ASP A  28      -1.816   3.832  15.401  1.00  0.86           H  
ATOM    426 1HB  ASP A  28      -3.322   4.760  13.635  1.00  0.86           H  
ATOM    427 2HB  ASP A  28      -4.608   3.713  14.190  1.00  0.86           H  
ATOM    428  N   TRP A  29      -2.435   2.436  17.335  1.00  0.84           N  
ATOM    429  CA  TRP A  29      -2.784   1.737  18.576  1.00  0.84           C  
ATOM    430  C   TRP A  29      -2.656   2.642  19.801  1.00  0.84           C  
ATOM    431  O   TRP A  29      -1.766   3.497  19.887  1.00  0.84           O  
ATOM    432  CB  TRP A  29      -1.925   0.483  18.740  1.00  0.84           C  
ATOM    433  CG  TRP A  29      -2.298  -0.618  17.793  1.00  0.84           C  
ATOM    434  CD1 TRP A  29      -1.972  -0.749  16.480  1.00  0.84           C  
ATOM    435  CD2 TRP A  29      -3.062  -1.790  18.130  1.00  0.84           C  
ATOM    436  NE1 TRP A  29      -2.505  -1.916  15.976  1.00  0.84           N  
ATOM    437  CE2 TRP A  29      -3.167  -2.561  16.971  1.00  0.84           C  
ATOM    438  CE3 TRP A  29      -3.659  -2.245  19.306  1.00  0.84           C  
ATOM    439  CZ2 TRP A  29      -3.846  -3.762  16.951  1.00  0.84           C  
ATOM    440  CZ3 TRP A  29      -4.339  -3.448  19.280  1.00  0.84           C  
ATOM    441  CH2 TRP A  29      -4.430  -4.184  18.135  1.00  0.84           C  
ATOM    442  H   TRP A  29      -1.533   2.887  17.265  1.00  0.84           H  
ATOM    443  HA  TRP A  29      -3.825   1.422  18.506  1.00  0.84           H  
ATOM    444 1HB  TRP A  29      -0.876   0.740  18.577  1.00  0.84           H  
ATOM    445 2HB  TRP A  29      -2.014   0.112  19.764  1.00  0.84           H  
ATOM    446  HD1 TRP A  29      -1.386  -0.036  15.916  1.00  0.84           H  
ATOM    447  HE1 TRP A  29      -2.430  -2.262  15.033  1.00  0.84           H  
ATOM    448  HE3 TRP A  29      -3.593  -1.666  20.228  1.00  0.84           H  
ATOM    449  HZ2 TRP A  29      -3.929  -4.371  16.051  1.00  0.84           H  
ATOM    450  HZ3 TRP A  29      -4.806  -3.799  20.203  1.00  0.84           H  
ATOM    451  HH2 TRP A  29      -4.973  -5.131  18.160  1.00  0.84           H  
ATOM    452  N   CYS A  30      -3.524   2.426  20.785  1.00  0.83           N  
ATOM    453  CA  CYS A  30      -3.454   3.204  22.015  1.00  0.83           C  
ATOM    454  C   CYS A  30      -2.416   2.638  22.969  1.00  0.83           C  
ATOM    455  O   CYS A  30      -2.283   1.423  23.100  1.00  0.83           O  
ATOM    456  CB  CYS A  30      -4.799   3.227  22.714  1.00  0.83           C  
ATOM    457  SG  CYS A  30      -6.106   4.014  21.778  1.00  0.83           S  
ATOM    458  H   CYS A  30      -4.242   1.724  20.673  1.00  0.83           H  
ATOM    459  HA  CYS A  30      -3.177   4.228  21.762  1.00  0.83           H  
ATOM    460 1HB  CYS A  30      -5.115   2.210  22.957  1.00  0.83           H  
ATOM    461 2HB  CYS A  30      -4.688   3.760  23.640  1.00  0.83           H  
ATOM    462  HG  CYS A  30      -7.069   3.787  22.673  1.00  0.83           H  
ATOM    463  N   THR A  31      -1.753   3.528  23.706  1.00  0.81           N  
ATOM    464  CA  THR A  31      -0.715   3.159  24.671  1.00  0.81           C  
ATOM    465  C   THR A  31      -1.218   2.265  25.803  1.00  0.81           C  
ATOM    466  O   THR A  31      -0.440   1.558  26.438  1.00  0.81           O  
ATOM    467  CB  THR A  31      -0.084   4.431  25.262  1.00  0.81           C  
ATOM    468  OG1 THR A  31       1.135   4.103  25.957  1.00  0.81           O  
ATOM    469  CG2 THR A  31      -1.042   5.116  26.240  1.00  0.81           C  
ATOM    470  H   THR A  31      -1.942   4.507  23.552  1.00  0.81           H  
ATOM    471  HA  THR A  31       0.061   2.612  24.138  1.00  0.81           H  
ATOM    472  HB  THR A  31       0.150   5.119  24.447  1.00  0.81           H  
ATOM    473  HG1 THR A  31       0.924   3.503  26.693  1.00  0.81           H  
ATOM    474 1HG2 THR A  31      -0.582   6.010  26.637  1.00  0.81           H  
ATOM    475 2HG2 THR A  31      -1.962   5.383  25.722  1.00  0.81           H  
ATOM    476 3HG2 THR A  31      -1.270   4.455  27.067  1.00  0.81           H  
ATOM    477  N   TRP A  32      -2.509   2.367  26.096  1.00  0.79           N  
ATOM    478  CA  TRP A  32      -3.123   1.584  27.152  1.00  0.79           C  
ATOM    479  C   TRP A  32      -3.684   0.245  26.689  1.00  0.79           C  
ATOM    480  O   TRP A  32      -4.166  -0.538  27.506  1.00  0.79           O  
ATOM    481  CB  TRP A  32      -4.222   2.388  27.840  1.00  0.79           C  
ATOM    482  CG  TRP A  32      -5.179   3.102  26.914  1.00  0.79           C  
ATOM    483  CD1 TRP A  32      -5.120   4.419  26.555  1.00  0.79           C  
ATOM    484  CD2 TRP A  32      -6.324   2.551  26.217  1.00  0.79           C  
ATOM    485  NE1 TRP A  32      -6.159   4.728  25.711  1.00  0.79           N  
ATOM    486  CE2 TRP A  32      -6.904   3.597  25.493  1.00  0.79           C  
ATOM    487  CE3 TRP A  32      -6.894   1.280  26.153  1.00  0.79           C  
ATOM    488  CZ2 TRP A  32      -8.034   3.411  24.715  1.00  0.79           C  
ATOM    489  CZ3 TRP A  32      -8.022   1.093  25.367  1.00  0.79           C  
ATOM    490  CH2 TRP A  32      -8.577   2.132  24.668  1.00  0.79           C  
ATOM    491  H   TRP A  32      -3.079   2.987  25.549  1.00  0.79           H  
ATOM    492  HA  TRP A  32      -2.357   1.379  27.897  1.00  0.79           H  
ATOM    493 1HB  TRP A  32      -4.806   1.721  28.475  1.00  0.79           H  
ATOM    494 2HB  TRP A  32      -3.766   3.133  28.490  1.00  0.79           H  
ATOM    495  HD1 TRP A  32      -4.368   5.126  26.902  1.00  0.79           H  
ATOM    496  HE1 TRP A  32      -6.344   5.639  25.314  1.00  0.79           H  
ATOM    497  HE3 TRP A  32      -6.458   0.450  26.709  1.00  0.79           H  
ATOM    498  HZ2 TRP A  32      -8.489   4.225  24.150  1.00  0.79           H  
ATOM    499  HZ3 TRP A  32      -8.458   0.094  25.321  1.00  0.79           H  
ATOM    500  HH2 TRP A  32      -9.465   1.950  24.062  1.00  0.79           H  
ATOM    501  N   ASP A  33      -3.670  -0.023  25.385  1.00  0.77           N  
ATOM    502  CA  ASP A  33      -4.236  -1.270  24.890  1.00  0.77           C  
ATOM    503  C   ASP A  33      -3.473  -2.499  25.363  1.00  0.77           C  
ATOM    504  O   ASP A  33      -2.249  -2.565  25.245  1.00  0.77           O  
ATOM    505  CB  ASP A  33      -4.326  -1.276  23.371  1.00  0.77           C  
ATOM    506  CG  ASP A  33      -4.963  -2.516  22.877  1.00  0.77           C  
ATOM    507  OD1 ASP A  33      -6.163  -2.564  22.787  1.00  0.77           O  
ATOM    508  OD2 ASP A  33      -4.233  -3.450  22.584  1.00  0.77           O  
ATOM    509  H   ASP A  33      -3.241   0.620  24.723  1.00  0.77           H  
ATOM    510  HA  ASP A  33      -5.253  -1.347  25.275  1.00  0.77           H  
ATOM    511 1HB  ASP A  33      -4.915  -0.420  23.042  1.00  0.77           H  
ATOM    512 2HB  ASP A  33      -3.336  -1.170  22.938  1.00  0.77           H  
ATOM    513  N   ASP A  34      -4.199  -3.507  25.853  1.00  0.75           N  
ATOM    514  CA  ASP A  34      -3.564  -4.744  26.299  1.00  0.75           C  
ATOM    515  C   ASP A  34      -2.794  -5.511  25.224  1.00  0.75           C  
ATOM    516  O   ASP A  34      -1.804  -6.158  25.546  1.00  0.75           O  
ATOM    517  CB  ASP A  34      -4.565  -5.711  26.931  1.00  0.75           C  
ATOM    518  CG  ASP A  34      -5.034  -5.336  28.353  1.00  0.75           C  
ATOM    519  OD1 ASP A  34      -4.450  -4.476  28.966  1.00  0.75           O  
ATOM    520  OD2 ASP A  34      -5.933  -5.988  28.834  1.00  0.75           O  
ATOM    521  H   ASP A  34      -5.204  -3.405  25.919  1.00  0.75           H  
ATOM    522  HA  ASP A  34      -2.849  -4.475  27.077  1.00  0.75           H  
ATOM    523 1HB  ASP A  34      -5.446  -5.773  26.289  1.00  0.75           H  
ATOM    524 2HB  ASP A  34      -4.126  -6.705  26.961  1.00  0.75           H  
ATOM    525  N   GLU A  35      -3.233  -5.504  23.963  1.00  0.73           N  
ATOM    526  CA  GLU A  35      -2.491  -6.265  22.958  1.00  0.73           C  
ATOM    527  C   GLU A  35      -1.180  -5.549  22.754  1.00  0.73           C  
ATOM    528  O   GLU A  35      -0.091  -6.137  22.773  1.00  0.73           O  
ATOM    529  CB  GLU A  35      -3.272  -6.381  21.641  1.00  0.73           C  
ATOM    530  CG  GLU A  35      -2.573  -7.193  20.535  1.00  0.73           C  
ATOM    531  CD  GLU A  35      -3.448  -7.436  19.303  1.00  0.73           C  
ATOM    532  OE1 GLU A  35      -4.647  -7.307  19.405  1.00  0.73           O  
ATOM    533  OE2 GLU A  35      -2.907  -7.726  18.258  1.00  0.73           O  
ATOM    534  H   GLU A  35      -4.015  -4.917  23.660  1.00  0.73           H  
ATOM    535  HA  GLU A  35      -2.287  -7.269  23.335  1.00  0.73           H  
ATOM    536 1HB  GLU A  35      -4.247  -6.826  21.831  1.00  0.73           H  
ATOM    537 2HB  GLU A  35      -3.443  -5.391  21.247  1.00  0.73           H  
ATOM    538 1HG  GLU A  35      -1.676  -6.655  20.228  1.00  0.73           H  
ATOM    539 2HG  GLU A  35      -2.261  -8.152  20.950  1.00  0.73           H  
ATOM    540  N   TYR A  36      -1.276  -4.242  22.627  1.00  0.72           N  
ATOM    541  CA  TYR A  36      -0.059  -3.480  22.471  1.00  0.72           C  
ATOM    542  C   TYR A  36       0.889  -3.738  23.649  1.00  0.72           C  
ATOM    543  O   TYR A  36       2.040  -4.140  23.463  1.00  0.72           O  
ATOM    544  CB  TYR A  36      -0.393  -2.004  22.313  1.00  0.72           C  
ATOM    545  CG  TYR A  36       0.771  -1.098  22.310  1.00  0.72           C  
ATOM    546  CD1 TYR A  36       1.598  -0.972  21.199  1.00  0.72           C  
ATOM    547  CD2 TYR A  36       0.992  -0.348  23.431  1.00  0.72           C  
ATOM    548  CE1 TYR A  36       2.654  -0.094  21.251  1.00  0.72           C  
ATOM    549  CE2 TYR A  36       2.027   0.519  23.480  1.00  0.72           C  
ATOM    550  CZ  TYR A  36       2.857   0.652  22.412  1.00  0.72           C  
ATOM    551  OH  TYR A  36       3.867   1.545  22.486  1.00  0.72           O  
ATOM    552  H   TYR A  36      -2.210  -3.800  22.637  1.00  0.72           H  
ATOM    553  HA  TYR A  36       0.439  -3.812  21.563  1.00  0.72           H  
ATOM    554 1HB  TYR A  36      -0.950  -1.853  21.387  1.00  0.72           H  
ATOM    555 2HB  TYR A  36      -1.043  -1.698  23.131  1.00  0.72           H  
ATOM    556  HD1 TYR A  36       1.412  -1.562  20.301  1.00  0.72           H  
ATOM    557  HD2 TYR A  36       0.324  -0.447  24.288  1.00  0.72           H  
ATOM    558  HE1 TYR A  36       3.311   0.020  20.393  1.00  0.72           H  
ATOM    559  HE2 TYR A  36       2.191   1.115  24.381  1.00  0.72           H  
ATOM    560  HH  TYR A  36       3.667   2.188  23.183  1.00  0.72           H  
ATOM    561  N   ASN A  37       0.395  -3.603  24.865  1.00  0.70           N  
ATOM    562  CA  ASN A  37       1.259  -3.775  26.018  1.00  0.70           C  
ATOM    563  C   ASN A  37       1.779  -5.209  26.245  1.00  0.70           C  
ATOM    564  O   ASN A  37       2.933  -5.396  26.644  1.00  0.70           O  
ATOM    565  CB  ASN A  37       0.515  -3.237  27.214  1.00  0.70           C  
ATOM    566  CG  ASN A  37       0.479  -1.747  27.105  1.00  0.70           C  
ATOM    567  OD1 ASN A  37       1.390  -1.151  26.522  1.00  0.70           O  
ATOM    568  ND2 ASN A  37      -0.554  -1.130  27.573  1.00  0.70           N  
ATOM    569  H   ASN A  37      -0.577  -3.315  24.996  1.00  0.70           H  
ATOM    570  HA  ASN A  37       2.124  -3.138  25.868  1.00  0.70           H  
ATOM    571 1HB  ASN A  37      -0.504  -3.628  27.230  1.00  0.70           H  
ATOM    572 2HB  ASN A  37       1.013  -3.531  28.141  1.00  0.70           H  
ATOM    573 1HD2 ASN A  37      -0.615  -0.124  27.445  1.00  0.70           H  
ATOM    574 2HD2 ASN A  37      -1.289  -1.651  28.007  1.00  0.70           H  
ATOM    575  N   LYS A  38       0.978  -6.230  25.927  1.00  0.68           N  
ATOM    576  CA  LYS A  38       1.394  -7.603  26.210  1.00  0.68           C  
ATOM    577  C   LYS A  38       2.107  -8.289  25.036  1.00  0.68           C  
ATOM    578  O   LYS A  38       3.047  -9.058  25.246  1.00  0.68           O  
ATOM    579  CB  LYS A  38       0.159  -8.399  26.625  1.00  0.68           C  
ATOM    580  CG  LYS A  38      -0.463  -7.880  27.938  1.00  0.68           C  
ATOM    581  CD  LYS A  38      -1.718  -8.641  28.346  1.00  0.68           C  
ATOM    582  CE  LYS A  38      -2.367  -7.986  29.580  1.00  0.68           C  
ATOM    583  NZ  LYS A  38      -3.626  -8.681  30.006  1.00  0.68           N  
ATOM    584  H   LYS A  38       0.037  -6.065  25.571  1.00  0.68           H  
ATOM    585  HA  LYS A  38       2.087  -7.580  27.051  1.00  0.68           H  
ATOM    586 1HB  LYS A  38      -0.592  -8.350  25.833  1.00  0.68           H  
ATOM    587 2HB  LYS A  38       0.427  -9.445  26.755  1.00  0.68           H  
ATOM    588 1HG  LYS A  38       0.274  -7.956  28.737  1.00  0.68           H  
ATOM    589 2HG  LYS A  38      -0.725  -6.828  27.814  1.00  0.68           H  
ATOM    590 1HD  LYS A  38      -2.432  -8.623  27.519  1.00  0.68           H  
ATOM    591 2HD  LYS A  38      -1.469  -9.677  28.571  1.00  0.68           H  
ATOM    592 1HE  LYS A  38      -1.660  -7.994  30.407  1.00  0.68           H  
ATOM    593 2HE  LYS A  38      -2.607  -6.949  29.332  1.00  0.68           H  
ATOM    594 1HZ  LYS A  38      -4.013  -8.196  30.807  1.00  0.68           H  
ATOM    595 2HZ  LYS A  38      -4.309  -8.676  29.256  1.00  0.68           H  
ATOM    596 3HZ  LYS A  38      -3.419  -9.635  30.255  1.00  0.68           H  
ATOM    597  N   ASP A  39       1.666  -8.020  23.802  1.00  0.67           N  
ATOM    598  CA  ASP A  39       2.258  -8.636  22.620  1.00  0.67           C  
ATOM    599  C   ASP A  39       3.339  -7.770  21.972  1.00  0.67           C  
ATOM    600  O   ASP A  39       4.235  -8.305  21.321  1.00  0.67           O  
ATOM    601  CB  ASP A  39       1.189  -9.051  21.608  1.00  0.67           C  
ATOM    602  CG  ASP A  39       0.283 -10.199  22.147  1.00  0.67           C  
ATOM    603  OD1 ASP A  39       0.819 -11.225  22.505  1.00  0.67           O  
ATOM    604  OD2 ASP A  39      -0.908 -10.041  22.191  1.00  0.67           O  
ATOM    605  H   ASP A  39       0.897  -7.372  23.658  1.00  0.67           H  
ATOM    606  HA  ASP A  39       2.740  -9.559  22.939  1.00  0.67           H  
ATOM    607 1HB  ASP A  39       0.562  -8.189  21.371  1.00  0.67           H  
ATOM    608 2HB  ASP A  39       1.667  -9.373  20.683  1.00  0.67           H  
ATOM    609  N   ILE A  40       3.272  -6.442  22.124  1.00  0.66           N  
ATOM    610  CA  ILE A  40       4.321  -5.619  21.524  1.00  0.66           C  
ATOM    611  C   ILE A  40       5.342  -5.150  22.570  1.00  0.66           C  
ATOM    612  O   ILE A  40       6.518  -5.475  22.467  1.00  0.66           O  
ATOM    613  CB  ILE A  40       3.731  -4.388  20.812  1.00  0.66           C  
ATOM    614  CG1 ILE A  40       2.740  -4.819  19.758  1.00  0.66           C  
ATOM    615  CG2 ILE A  40       4.826  -3.567  20.196  1.00  0.66           C  
ATOM    616  CD1 ILE A  40       3.343  -5.675  18.678  1.00  0.66           C  
ATOM    617  H   ILE A  40       2.494  -5.992  22.623  1.00  0.66           H  
ATOM    618  HA  ILE A  40       4.852  -6.214  20.781  1.00  0.66           H  
ATOM    619  HB  ILE A  40       3.222  -3.765  21.512  1.00  0.66           H  
ATOM    620 1HG1 ILE A  40       1.940  -5.384  20.244  1.00  0.66           H  
ATOM    621 2HG1 ILE A  40       2.310  -3.940  19.316  1.00  0.66           H  
ATOM    622 1HG2 ILE A  40       4.403  -2.691  19.716  1.00  0.66           H  
ATOM    623 2HG2 ILE A  40       5.511  -3.257  20.974  1.00  0.66           H  
ATOM    624 3HG2 ILE A  40       5.349  -4.166  19.468  1.00  0.66           H  
ATOM    625 1HD1 ILE A  40       2.578  -5.951  17.954  1.00  0.66           H  
ATOM    626 2HD1 ILE A  40       4.128  -5.111  18.176  1.00  0.66           H  
ATOM    627 3HD1 ILE A  40       3.768  -6.579  19.118  1.00  0.66           H  
ATOM    628  N   VAL A  41       4.908  -4.445  23.612  1.00  0.66           N  
ATOM    629  CA  VAL A  41       5.878  -3.873  24.559  1.00  0.66           C  
ATOM    630  C   VAL A  41       6.644  -4.927  25.354  1.00  0.66           C  
ATOM    631  O   VAL A  41       7.878  -4.921  25.363  1.00  0.66           O  
ATOM    632  CB  VAL A  41       5.154  -2.936  25.524  1.00  0.66           C  
ATOM    633  CG1 VAL A  41       6.083  -2.454  26.627  1.00  0.66           C  
ATOM    634  CG2 VAL A  41       4.558  -1.770  24.716  1.00  0.66           C  
ATOM    635  H   VAL A  41       3.909  -4.259  23.703  1.00  0.66           H  
ATOM    636  HA  VAL A  41       6.595  -3.285  23.989  1.00  0.66           H  
ATOM    637  HB  VAL A  41       4.366  -3.480  26.010  1.00  0.66           H  
ATOM    638 1HG1 VAL A  41       5.530  -1.809  27.312  1.00  0.66           H  
ATOM    639 2HG1 VAL A  41       6.476  -3.308  27.180  1.00  0.66           H  
ATOM    640 3HG1 VAL A  41       6.879  -1.912  26.193  1.00  0.66           H  
ATOM    641 1HG2 VAL A  41       4.005  -1.106  25.384  1.00  0.66           H  
ATOM    642 2HG2 VAL A  41       5.352  -1.219  24.229  1.00  0.66           H  
ATOM    643 3HG2 VAL A  41       3.874  -2.167  23.960  1.00  0.66           H  
ATOM    644  N   GLU A  42       5.934  -5.864  25.984  1.00  0.65           N  
ATOM    645  CA  GLU A  42       6.609  -6.923  26.731  1.00  0.65           C  
ATOM    646  C   GLU A  42       7.468  -7.807  25.843  1.00  0.65           C  
ATOM    647  O   GLU A  42       8.543  -8.270  26.253  1.00  0.65           O  
ATOM    648  CB  GLU A  42       5.591  -7.762  27.487  1.00  0.65           C  
ATOM    649  CG  GLU A  42       5.025  -7.057  28.685  1.00  0.65           C  
ATOM    650  CD  GLU A  42       6.066  -6.947  29.737  1.00  0.65           C  
ATOM    651  OE1 GLU A  42       6.584  -7.973  30.110  1.00  0.65           O  
ATOM    652  OE2 GLU A  42       6.397  -5.856  30.146  1.00  0.65           O  
ATOM    653  H   GLU A  42       4.913  -5.810  25.992  1.00  0.65           H  
ATOM    654  HA  GLU A  42       7.263  -6.453  27.461  1.00  0.65           H  
ATOM    655 1HB  GLU A  42       4.765  -8.007  26.826  1.00  0.65           H  
ATOM    656 2HB  GLU A  42       6.045  -8.696  27.812  1.00  0.65           H  
ATOM    657 1HG  GLU A  42       4.707  -6.058  28.394  1.00  0.65           H  
ATOM    658 2HG  GLU A  42       4.160  -7.599  29.063  1.00  0.65           H  
ATOM    659  N   VAL A  43       7.017  -8.041  24.621  1.00  0.64           N  
ATOM    660  CA  VAL A  43       7.783  -8.880  23.729  1.00  0.64           C  
ATOM    661  C   VAL A  43       9.051  -8.146  23.308  1.00  0.64           C  
ATOM    662  O   VAL A  43      10.127  -8.748  23.276  1.00  0.64           O  
ATOM    663  CB  VAL A  43       6.962  -9.339  22.549  1.00  0.64           C  
ATOM    664  CG1 VAL A  43       7.828 -10.085  21.638  1.00  0.64           C  
ATOM    665  CG2 VAL A  43       5.833 -10.208  23.052  1.00  0.64           C  
ATOM    666  H   VAL A  43       6.140  -7.639  24.321  1.00  0.64           H  
ATOM    667  HA  VAL A  43       8.075  -9.777  24.273  1.00  0.64           H  
ATOM    668  HB  VAL A  43       6.567  -8.477  22.012  1.00  0.64           H  
ATOM    669 1HG1 VAL A  43       7.242 -10.438  20.802  1.00  0.64           H  
ATOM    670 2HG1 VAL A  43       8.630  -9.431  21.292  1.00  0.64           H  
ATOM    671 3HG1 VAL A  43       8.249 -10.939  22.163  1.00  0.64           H  
ATOM    672 1HG2 VAL A  43       5.234 -10.551  22.207  1.00  0.64           H  
ATOM    673 2HG2 VAL A  43       6.241 -11.066  23.582  1.00  0.64           H  
ATOM    674 3HG2 VAL A  43       5.206  -9.627  23.730  1.00  0.64           H  
ATOM    675  N   ILE A  44       8.946  -6.842  23.022  1.00  0.63           N  
ATOM    676  CA  ILE A  44      10.132  -6.058  22.716  1.00  0.63           C  
ATOM    677  C   ILE A  44      11.110  -6.092  23.861  1.00  0.63           C  
ATOM    678  O   ILE A  44      12.293  -6.344  23.655  1.00  0.63           O  
ATOM    679  CB  ILE A  44       9.823  -4.578  22.448  1.00  0.63           C  
ATOM    680  CG1 ILE A  44       9.099  -4.353  21.164  1.00  0.63           C  
ATOM    681  CG2 ILE A  44      11.070  -3.815  22.489  1.00  0.63           C  
ATOM    682  CD1 ILE A  44       8.531  -2.970  21.107  1.00  0.63           C  
ATOM    683  H   ILE A  44       8.036  -6.380  23.026  1.00  0.63           H  
ATOM    684  HA  ILE A  44      10.612  -6.489  21.835  1.00  0.63           H  
ATOM    685  HB  ILE A  44       9.163  -4.212  23.237  1.00  0.63           H  
ATOM    686 1HG1 ILE A  44       9.801  -4.465  20.341  1.00  0.63           H  
ATOM    687 2HG1 ILE A  44       8.318  -5.076  21.038  1.00  0.63           H  
ATOM    688 1HG2 ILE A  44      10.862  -2.765  22.335  1.00  0.63           H  
ATOM    689 2HG2 ILE A  44      11.558  -3.948  23.443  1.00  0.63           H  
ATOM    690 3HG2 ILE A  44      11.691  -4.193  21.714  1.00  0.63           H  
ATOM    691 1HD1 ILE A  44       8.029  -2.809  20.172  1.00  0.63           H  
ATOM    692 2HD1 ILE A  44       7.821  -2.855  21.922  1.00  0.63           H  
ATOM    693 3HD1 ILE A  44       9.316  -2.245  21.220  1.00  0.63           H  
ATOM    694  N   ARG A  45      10.622  -5.902  25.092  1.00  0.63           N  
ATOM    695  CA  ARG A  45      11.548  -5.924  26.211  1.00  0.63           C  
ATOM    696  C   ARG A  45      12.263  -7.271  26.294  1.00  0.63           C  
ATOM    697  O   ARG A  45      13.484  -7.336  26.485  1.00  0.63           O  
ATOM    698  CB  ARG A  45      10.806  -5.738  27.525  1.00  0.63           C  
ATOM    699  CG  ARG A  45      10.232  -4.375  27.833  1.00  0.63           C  
ATOM    700  CD  ARG A  45       9.493  -4.426  29.136  1.00  0.63           C  
ATOM    701  NE  ARG A  45      10.413  -4.653  30.280  1.00  0.63           N  
ATOM    702  CZ  ARG A  45      10.077  -5.287  31.457  1.00  0.63           C  
ATOM    703  NH1 ARG A  45       8.880  -5.755  31.693  1.00  0.63           N  
ATOM    704  NH2 ARG A  45      10.949  -5.486  32.422  1.00  0.63           N  
ATOM    705  H   ARG A  45       9.632  -5.703  25.231  1.00  0.63           H  
ATOM    706  HA  ARG A  45      12.281  -5.130  26.078  1.00  0.63           H  
ATOM    707 1HB  ARG A  45       9.975  -6.439  27.565  1.00  0.63           H  
ATOM    708 2HB  ARG A  45      11.477  -5.989  28.347  1.00  0.63           H  
ATOM    709 1HG  ARG A  45      11.038  -3.643  27.918  1.00  0.63           H  
ATOM    710 2HG  ARG A  45       9.541  -4.079  27.056  1.00  0.63           H  
ATOM    711 1HD  ARG A  45       8.973  -3.499  29.284  1.00  0.63           H  
ATOM    712 2HD  ARG A  45       8.770  -5.241  29.112  1.00  0.63           H  
ATOM    713  HE  ARG A  45      11.379  -4.298  30.175  1.00  0.63           H  
ATOM    714 1HH1 ARG A  45       8.109  -5.674  31.017  1.00  0.63           H  
ATOM    715 2HH1 ARG A  45       8.734  -6.236  32.594  1.00  0.63           H  
ATOM    716 1HH2 ARG A  45      11.918  -5.206  32.350  1.00  0.63           H  
ATOM    717 2HH2 ARG A  45      10.625  -5.990  33.261  1.00  0.63           H  
ATOM    718  N   THR A  46      11.518  -8.357  26.091  1.00  0.63           N  
ATOM    719  CA  THR A  46      12.093  -9.685  26.175  1.00  0.63           C  
ATOM    720  C   THR A  46      13.145  -9.912  25.101  1.00  0.63           C  
ATOM    721  O   THR A  46      14.241 -10.414  25.385  1.00  0.63           O  
ATOM    722  CB  THR A  46      10.999 -10.750  26.036  1.00  0.63           C  
ATOM    723  OG1 THR A  46      10.047 -10.607  27.105  1.00  0.63           O  
ATOM    724  CG2 THR A  46      11.616 -12.132  26.073  1.00  0.63           C  
ATOM    725  H   THR A  46      10.514  -8.264  25.927  1.00  0.63           H  
ATOM    726  HA  THR A  46      12.570  -9.793  27.147  1.00  0.63           H  
ATOM    727  HB  THR A  46      10.482 -10.613  25.087  1.00  0.63           H  
ATOM    728  HG1 THR A  46       9.557  -9.758  26.987  1.00  0.63           H  
ATOM    729 1HG2 THR A  46      10.834 -12.880  25.969  1.00  0.63           H  
ATOM    730 2HG2 THR A  46      12.327 -12.227  25.253  1.00  0.63           H  
ATOM    731 3HG2 THR A  46      12.132 -12.272  27.022  1.00  0.63           H  
ATOM    732  N   LYS A  47      12.819  -9.538  23.862  1.00  0.64           N  
ATOM    733  CA  LYS A  47      13.738  -9.749  22.760  1.00  0.64           C  
ATOM    734  C   LYS A  47      14.987  -8.908  22.908  1.00  0.64           C  
ATOM    735  O   LYS A  47      16.091  -9.392  22.666  1.00  0.64           O  
ATOM    736  CB  LYS A  47      13.056  -9.457  21.427  1.00  0.64           C  
ATOM    737  CG  LYS A  47      12.020 -10.505  21.016  1.00  0.64           C  
ATOM    738  CD  LYS A  47      11.403 -10.205  19.649  1.00  0.64           C  
ATOM    739  CE  LYS A  47      10.362 -11.269  19.279  1.00  0.64           C  
ATOM    740  NZ  LYS A  47      10.963 -12.631  19.155  1.00  0.64           N  
ATOM    741  H   LYS A  47      11.903  -9.124  23.685  1.00  0.64           H  
ATOM    742  HA  LYS A  47      14.040 -10.795  22.762  1.00  0.64           H  
ATOM    743 1HB  LYS A  47      12.543  -8.493  21.494  1.00  0.64           H  
ATOM    744 2HB  LYS A  47      13.804  -9.383  20.635  1.00  0.64           H  
ATOM    745 1HG  LYS A  47      12.505 -11.483  20.966  1.00  0.64           H  
ATOM    746 2HG  LYS A  47      11.231 -10.547  21.765  1.00  0.64           H  
ATOM    747 1HD  LYS A  47      10.929  -9.221  19.663  1.00  0.64           H  
ATOM    748 2HD  LYS A  47      12.189 -10.206  18.887  1.00  0.64           H  
ATOM    749 1HE  LYS A  47       9.613 -11.308  20.035  1.00  0.64           H  
ATOM    750 2HE  LYS A  47       9.899 -10.998  18.341  1.00  0.64           H  
ATOM    751 1HZ  LYS A  47      10.254 -13.300  18.915  1.00  0.64           H  
ATOM    752 2HZ  LYS A  47      11.691 -12.643  18.429  1.00  0.64           H  
ATOM    753 3HZ  LYS A  47      11.388 -12.891  20.029  1.00  0.64           H  
ATOM    754  N   LEU A  48      14.848  -7.668  23.353  1.00  0.66           N  
ATOM    755  CA  LEU A  48      16.026  -6.837  23.493  1.00  0.66           C  
ATOM    756  C   LEU A  48      16.981  -7.390  24.526  1.00  0.66           C  
ATOM    757  O   LEU A  48      18.201  -7.390  24.316  1.00  0.66           O  
ATOM    758  CB  LEU A  48      15.635  -5.441  23.885  1.00  0.66           C  
ATOM    759  CG  LEU A  48      14.952  -4.687  22.879  1.00  0.66           C  
ATOM    760  CD1 LEU A  48      14.536  -3.410  23.516  1.00  0.66           C  
ATOM    761  CD2 LEU A  48      15.868  -4.548  21.724  1.00  0.66           C  
ATOM    762  H   LEU A  48      13.924  -7.286  23.561  1.00  0.66           H  
ATOM    763  HA  LEU A  48      16.536  -6.802  22.537  1.00  0.66           H  
ATOM    764 1HB  LEU A  48      14.985  -5.492  24.764  1.00  0.66           H  
ATOM    765 2HB  LEU A  48      16.520  -4.896  24.139  1.00  0.66           H  
ATOM    766  HG  LEU A  48      14.064  -5.192  22.550  1.00  0.66           H  
ATOM    767 1HD1 LEU A  48      14.020  -2.770  22.848  1.00  0.66           H  
ATOM    768 2HD1 LEU A  48      13.893  -3.654  24.347  1.00  0.66           H  
ATOM    769 3HD1 LEU A  48      15.393  -2.913  23.876  1.00  0.66           H  
ATOM    770 1HD2 LEU A  48      15.405  -3.988  20.970  1.00  0.66           H  
ATOM    771 2HD2 LEU A  48      16.752  -4.068  22.039  1.00  0.66           H  
ATOM    772 3HD2 LEU A  48      16.113  -5.528  21.339  1.00  0.66           H  
ATOM    773  N   VAL A  49      16.442  -7.917  25.625  1.00  0.68           N  
ATOM    774  CA  VAL A  49      17.328  -8.481  26.614  1.00  0.68           C  
ATOM    775  C   VAL A  49      18.026  -9.688  26.033  1.00  0.68           C  
ATOM    776  O   VAL A  49      19.245  -9.739  26.094  1.00  0.68           O  
ATOM    777  CB  VAL A  49      16.586  -8.880  27.901  1.00  0.68           C  
ATOM    778  CG1 VAL A  49      17.513  -9.638  28.840  1.00  0.68           C  
ATOM    779  CG2 VAL A  49      16.110  -7.651  28.594  1.00  0.68           C  
ATOM    780  H   VAL A  49      15.431  -7.893  25.782  1.00  0.68           H  
ATOM    781  HA  VAL A  49      18.079  -7.735  26.874  1.00  0.68           H  
ATOM    782  HB  VAL A  49      15.740  -9.523  27.644  1.00  0.68           H  
ATOM    783 1HG1 VAL A  49      16.974  -9.913  29.749  1.00  0.68           H  
ATOM    784 2HG1 VAL A  49      17.875 -10.543  28.346  1.00  0.68           H  
ATOM    785 3HG1 VAL A  49      18.351  -9.002  29.104  1.00  0.68           H  
ATOM    786 1HG2 VAL A  49      15.581  -7.946  29.491  1.00  0.68           H  
ATOM    787 2HG2 VAL A  49      16.963  -7.023  28.852  1.00  0.68           H  
ATOM    788 3HG2 VAL A  49      15.445  -7.113  27.942  1.00  0.68           H  
ATOM    789  N   LYS A  50      17.283 -10.596  25.380  1.00  0.71           N  
ATOM    790  CA  LYS A  50      17.885 -11.802  24.804  1.00  0.71           C  
ATOM    791  C   LYS A  50      18.948 -11.504  23.741  1.00  0.71           C  
ATOM    792  O   LYS A  50      19.928 -12.245  23.610  1.00  0.71           O  
ATOM    793  CB  LYS A  50      16.802 -12.712  24.224  1.00  0.71           C  
ATOM    794  CG  LYS A  50      15.937 -13.411  25.281  1.00  0.71           C  
ATOM    795  CD  LYS A  50      14.880 -14.304  24.639  1.00  0.71           C  
ATOM    796  CE  LYS A  50      14.063 -15.042  25.693  1.00  0.71           C  
ATOM    797  NZ  LYS A  50      13.022 -15.922  25.081  1.00  0.71           N  
ATOM    798  H   LYS A  50      16.270 -10.471  25.324  1.00  0.71           H  
ATOM    799  HA  LYS A  50      18.375 -12.344  25.611  1.00  0.71           H  
ATOM    800 1HB  LYS A  50      16.139 -12.117  23.590  1.00  0.71           H  
ATOM    801 2HB  LYS A  50      17.263 -13.471  23.598  1.00  0.71           H  
ATOM    802 1HG  LYS A  50      16.575 -14.014  25.927  1.00  0.71           H  
ATOM    803 2HG  LYS A  50      15.443 -12.656  25.893  1.00  0.71           H  
ATOM    804 1HD  LYS A  50      14.210 -13.684  24.038  1.00  0.71           H  
ATOM    805 2HD  LYS A  50      15.360 -15.029  23.985  1.00  0.71           H  
ATOM    806 1HE  LYS A  50      14.731 -15.653  26.295  1.00  0.71           H  
ATOM    807 2HE  LYS A  50      13.577 -14.316  26.337  1.00  0.71           H  
ATOM    808 1HZ  LYS A  50      12.507 -16.392  25.813  1.00  0.71           H  
ATOM    809 2HZ  LYS A  50      12.386 -15.369  24.526  1.00  0.71           H  
ATOM    810 3HZ  LYS A  50      13.468 -16.610  24.491  1.00  0.71           H  
ATOM    811  N   LEU A  51      18.744 -10.444  22.964  1.00  0.75           N  
ATOM    812  CA  LEU A  51      19.713 -10.019  21.966  1.00  0.75           C  
ATOM    813  C   LEU A  51      21.009  -9.508  22.622  1.00  0.75           C  
ATOM    814  O   LEU A  51      22.104  -9.768  22.118  1.00  0.75           O  
ATOM    815  CB  LEU A  51      19.067  -8.943  21.093  1.00  0.75           C  
ATOM    816  CG  LEU A  51      17.957  -9.428  20.111  1.00  0.75           C  
ATOM    817  CD1 LEU A  51      17.215  -8.238  19.560  1.00  0.75           C  
ATOM    818  CD2 LEU A  51      18.598 -10.189  18.958  1.00  0.75           C  
ATOM    819  H   LEU A  51      17.885  -9.908  23.074  1.00  0.75           H  
ATOM    820  HA  LEU A  51      19.959 -10.874  21.341  1.00  0.75           H  
ATOM    821 1HB  LEU A  51      18.599  -8.245  21.771  1.00  0.75           H  
ATOM    822 2HB  LEU A  51      19.830  -8.432  20.540  1.00  0.75           H  
ATOM    823  HG  LEU A  51      17.257 -10.078  20.630  1.00  0.75           H  
ATOM    824 1HD1 LEU A  51      16.444  -8.580  18.869  1.00  0.75           H  
ATOM    825 2HD1 LEU A  51      16.750  -7.698  20.373  1.00  0.75           H  
ATOM    826 3HD1 LEU A  51      17.911  -7.592  19.043  1.00  0.75           H  
ATOM    827 1HD2 LEU A  51      17.818 -10.523  18.269  1.00  0.75           H  
ATOM    828 2HD2 LEU A  51      19.286  -9.534  18.437  1.00  0.75           H  
ATOM    829 3HD2 LEU A  51      19.137 -11.052  19.346  1.00  0.75           H  
ATOM    830  N   ALA A  52      20.879  -8.800  23.758  1.00  0.79           N  
ATOM    831  CA  ALA A  52      22.014  -8.236  24.506  1.00  0.79           C  
ATOM    832  C   ALA A  52      22.697  -9.214  25.479  1.00  0.79           C  
ATOM    833  O   ALA A  52      23.899  -9.087  25.753  1.00  0.79           O  
ATOM    834  CB  ALA A  52      21.538  -7.046  25.312  1.00  0.79           C  
ATOM    835  H   ALA A  52      19.938  -8.611  24.110  1.00  0.79           H  
ATOM    836  HA  ALA A  52      22.761  -7.912  23.781  1.00  0.79           H  
ATOM    837 1HB  ALA A  52      22.381  -6.608  25.841  1.00  0.79           H  
ATOM    838 2HB  ALA A  52      21.096  -6.315  24.664  1.00  0.79           H  
ATOM    839 3HB  ALA A  52      20.790  -7.386  26.034  1.00  0.79           H  
ATOM    840  N   THR A  53      21.928 -10.142  26.054  1.00  0.81           N  
ATOM    841  CA  THR A  53      22.442 -11.052  27.071  1.00  0.81           C  
ATOM    842  C   THR A  53      21.719 -12.377  27.157  1.00  0.81           C  
ATOM    843  O   THR A  53      20.559 -12.512  26.790  1.00  0.81           O  
ATOM    844  CB  THR A  53      22.335 -10.468  28.470  1.00  0.81           C  
ATOM    845  OG1 THR A  53      23.034 -11.306  29.373  1.00  0.81           O  
ATOM    846  CG2 THR A  53      20.945 -10.401  28.890  1.00  0.81           C  
ATOM    847  H   THR A  53      20.948 -10.193  25.800  1.00  0.81           H  
ATOM    848  HA  THR A  53      23.490 -11.257  26.845  1.00  0.81           H  
ATOM    849  HB  THR A  53      22.719  -9.519  28.500  1.00  0.81           H  
ATOM    850  HG1 THR A  53      23.236 -10.800  30.172  1.00  0.81           H  
ATOM    851 1HG2 THR A  53      20.913 -10.014  29.875  1.00  0.81           H  
ATOM    852 2HG2 THR A  53      20.413  -9.752  28.219  1.00  0.81           H  
ATOM    853 3HG2 THR A  53      20.490 -11.389  28.879  1.00  0.81           H  
ATOM    854  N   LYS A  54      22.403 -13.353  27.734  1.00  0.80           N  
ATOM    855  CA  LYS A  54      21.801 -14.650  27.983  1.00  0.80           C  
ATOM    856  C   LYS A  54      21.423 -14.794  29.467  1.00  0.80           C  
ATOM    857  O   LYS A  54      20.956 -15.848  29.905  1.00  0.80           O  
ATOM    858  CB  LYS A  54      22.764 -15.746  27.546  1.00  0.80           C  
ATOM    859  CG  LYS A  54      23.201 -15.623  26.069  1.00  0.80           C  
ATOM    860  CD  LYS A  54      22.020 -15.699  25.093  1.00  0.80           C  
ATOM    861  CE  LYS A  54      22.499 -15.645  23.636  1.00  0.80           C  
ATOM    862  NZ  LYS A  54      21.360 -15.603  22.670  1.00  0.80           N  
ATOM    863  H   LYS A  54      23.359 -13.177  28.011  1.00  0.80           H  
ATOM    864  HA  LYS A  54      20.888 -14.733  27.395  1.00  0.80           H  
ATOM    865 1HB  LYS A  54      23.658 -15.715  28.172  1.00  0.80           H  
ATOM    866 2HB  LYS A  54      22.297 -16.721  27.683  1.00  0.80           H  
ATOM    867 1HG  LYS A  54      23.710 -14.667  25.927  1.00  0.80           H  
ATOM    868 2HG  LYS A  54      23.903 -16.422  25.834  1.00  0.80           H  
ATOM    869 1HD  LYS A  54      21.468 -16.624  25.255  1.00  0.80           H  
ATOM    870 2HD  LYS A  54      21.343 -14.857  25.268  1.00  0.80           H  
ATOM    871 1HE  LYS A  54      23.111 -14.754  23.496  1.00  0.80           H  
ATOM    872 2HE  LYS A  54      23.105 -16.526  23.429  1.00  0.80           H  
ATOM    873 1HZ  LYS A  54      21.715 -15.566  21.727  1.00  0.80           H  
ATOM    874 2HZ  LYS A  54      20.787 -16.426  22.783  1.00  0.80           H  
ATOM    875 3HZ  LYS A  54      20.800 -14.767  22.856  1.00  0.80           H  
ATOM    876  N   HIS A  55      21.635 -13.716  30.231  1.00  0.78           N  
ATOM    877  CA  HIS A  55      21.413 -13.690  31.672  1.00  0.78           C  
ATOM    878  C   HIS A  55      20.116 -12.999  32.114  1.00  0.78           C  
ATOM    879  O   HIS A  55      19.834 -11.845  31.775  1.00  0.78           O  
ATOM    880  CB  HIS A  55      22.597 -13.002  32.340  1.00  0.78           C  
ATOM    881  CG  HIS A  55      23.880 -13.747  32.159  1.00  0.78           C  
ATOM    882  ND1 HIS A  55      24.474 -14.468  33.170  1.00  0.78           N  
ATOM    883  CD2 HIS A  55      24.668 -13.904  31.070  1.00  0.78           C  
ATOM    884  CE1 HIS A  55      25.587 -15.023  32.714  1.00  0.78           C  
ATOM    885  NE2 HIS A  55      25.725 -14.695  31.443  1.00  0.78           N  
ATOM    886  H   HIS A  55      22.015 -12.885  29.794  1.00  0.78           H  
ATOM    887  HA  HIS A  55      21.371 -14.715  32.039  1.00  0.78           H  
ATOM    888 1HB  HIS A  55      22.721 -12.009  31.927  1.00  0.78           H  
ATOM    889 2HB  HIS A  55      22.406 -12.894  33.405  1.00  0.78           H  
ATOM    890  HD2 HIS A  55      24.499 -13.479  30.082  1.00  0.78           H  
ATOM    891  HE1 HIS A  55      26.272 -15.647  33.288  1.00  0.78           H  
ATOM    892  HE2 HIS A  55      26.486 -14.978  30.833  1.00  0.78           H  
ATOM    893  N   SER A  56      19.383 -13.708  32.970  1.00  0.74           N  
ATOM    894  CA  SER A  56      18.090 -13.309  33.539  1.00  0.74           C  
ATOM    895  C   SER A  56      18.172 -12.135  34.524  1.00  0.74           C  
ATOM    896  O   SER A  56      17.144 -11.602  34.970  1.00  0.74           O  
ATOM    897  CB  SER A  56      17.463 -14.510  34.217  1.00  0.74           C  
ATOM    898  OG  SER A  56      18.212 -14.907  35.333  1.00  0.74           O  
ATOM    899  H   SER A  56      19.723 -14.632  33.204  1.00  0.74           H  
ATOM    900  HA  SER A  56      17.444 -13.007  32.712  1.00  0.74           H  
ATOM    901 1HB  SER A  56      16.446 -14.271  34.521  1.00  0.74           H  
ATOM    902 2HB  SER A  56      17.407 -15.332  33.504  1.00  0.74           H  
ATOM    903  HG  SER A  56      18.080 -14.228  35.999  1.00  0.74           H  
ATOM    904  N   GLY A  57      19.398 -11.755  34.885  1.00  0.69           N  
ATOM    905  CA  GLY A  57      19.642 -10.647  35.799  1.00  0.69           C  
ATOM    906  C   GLY A  57      19.507  -9.269  35.132  1.00  0.69           C  
ATOM    907  O   GLY A  57      19.577  -8.251  35.827  1.00  0.69           O  
ATOM    908  H   GLY A  57      20.184 -12.247  34.489  1.00  0.69           H  
ATOM    909 1HA  GLY A  57      18.947 -10.713  36.635  1.00  0.69           H  
ATOM    910 2HA  GLY A  57      20.643 -10.748  36.216  1.00  0.69           H  
ATOM    911  N   TYR A  58      19.304  -9.240  33.806  1.00  0.64           N  
ATOM    912  CA  TYR A  58      19.148  -7.983  33.072  1.00  0.64           C  
ATOM    913  C   TYR A  58      17.721  -7.734  32.627  1.00  0.64           C  
ATOM    914  O   TYR A  58      16.954  -8.665  32.364  1.00  0.64           O  
ATOM    915  CB  TYR A  58      20.028  -7.941  31.836  1.00  0.64           C  
ATOM    916  CG  TYR A  58      21.515  -7.808  32.088  1.00  0.64           C  
ATOM    917  CD1 TYR A  58      22.295  -8.922  32.337  1.00  0.64           C  
ATOM    918  CD2 TYR A  58      22.096  -6.556  32.043  1.00  0.64           C  
ATOM    919  CE1 TYR A  58      23.652  -8.774  32.549  1.00  0.64           C  
ATOM    920  CE2 TYR A  58      23.440  -6.403  32.253  1.00  0.64           C  
ATOM    921  CZ  TYR A  58      24.223  -7.501  32.506  1.00  0.64           C  
ATOM    922  OH  TYR A  58      25.573  -7.350  32.713  1.00  0.64           O  
ATOM    923  H   TYR A  58      19.281 -10.116  33.277  1.00  0.64           H  
ATOM    924  HA  TYR A  58      19.427  -7.165  33.728  1.00  0.64           H  
ATOM    925 1HB  TYR A  58      19.849  -8.838  31.285  1.00  0.64           H  
ATOM    926 2HB  TYR A  58      19.716  -7.109  31.207  1.00  0.64           H  
ATOM    927  HD1 TYR A  58      21.833  -9.909  32.365  1.00  0.64           H  
ATOM    928  HD2 TYR A  58      21.484  -5.687  31.839  1.00  0.64           H  
ATOM    929  HE1 TYR A  58      24.271  -9.647  32.749  1.00  0.64           H  
ATOM    930  HE2 TYR A  58      23.890  -5.406  32.215  1.00  0.64           H  
ATOM    931  HH  TYR A  58      25.818  -6.398  32.642  1.00  0.64           H  
ATOM    932  N   THR A  59      17.396  -6.461  32.470  1.00  0.61           N  
ATOM    933  CA  THR A  59      16.098  -6.036  31.985  1.00  0.61           C  
ATOM    934  C   THR A  59      16.208  -4.893  31.008  1.00  0.61           C  
ATOM    935  O   THR A  59      17.131  -4.085  31.069  1.00  0.61           O  
ATOM    936  CB  THR A  59      15.195  -5.563  33.126  1.00  0.61           C  
ATOM    937  OG1 THR A  59      13.910  -5.194  32.583  1.00  0.61           O  
ATOM    938  CG2 THR A  59      15.811  -4.389  33.812  1.00  0.61           C  
ATOM    939  H   THR A  59      18.078  -5.755  32.742  1.00  0.61           H  
ATOM    940  HA  THR A  59      15.621  -6.874  31.487  1.00  0.61           H  
ATOM    941  HB  THR A  59      15.060  -6.357  33.834  1.00  0.61           H  
ATOM    942  HG1 THR A  59      14.033  -4.467  31.950  1.00  0.61           H  
ATOM    943 1HG2 THR A  59      15.164  -4.064  34.608  1.00  0.61           H  
ATOM    944 2HG2 THR A  59      16.781  -4.672  34.224  1.00  0.61           H  
ATOM    945 3HG2 THR A  59      15.944  -3.579  33.095  1.00  0.61           H  
ATOM    946  N   SER A  60      15.259  -4.835  30.091  1.00  0.61           N  
ATOM    947  CA  SER A  60      15.199  -3.729  29.159  1.00  0.61           C  
ATOM    948  C   SER A  60      14.133  -2.736  29.558  1.00  0.61           C  
ATOM    949  O   SER A  60      13.006  -3.118  29.909  1.00  0.61           O  
ATOM    950  CB  SER A  60      14.935  -4.217  27.760  1.00  0.61           C  
ATOM    951  OG  SER A  60      14.770  -3.153  26.880  1.00  0.61           O  
ATOM    952  H   SER A  60      14.555  -5.559  30.066  1.00  0.61           H  
ATOM    953  HA  SER A  60      16.156  -3.217  29.168  1.00  0.61           H  
ATOM    954 1HB  SER A  60      15.749  -4.836  27.430  1.00  0.61           H  
ATOM    955 2HB  SER A  60      14.045  -4.837  27.755  1.00  0.61           H  
ATOM    956  HG  SER A  60      15.434  -2.504  27.129  1.00  0.61           H  
ATOM    957  N   VAL A  61      14.505  -1.467  29.492  1.00  0.63           N  
ATOM    958  CA  VAL A  61      13.610  -0.361  29.744  1.00  0.63           C  
ATOM    959  C   VAL A  61      13.464   0.424  28.449  1.00  0.63           C  
ATOM    960  O   VAL A  61      14.459   0.831  27.836  1.00  0.63           O  
ATOM    961  CB  VAL A  61      14.155   0.539  30.852  1.00  0.63           C  
ATOM    962  CG1 VAL A  61      13.228   1.673  31.062  1.00  0.63           C  
ATOM    963  CG2 VAL A  61      14.320  -0.253  32.162  1.00  0.63           C  
ATOM    964  H   VAL A  61      15.474  -1.264  29.249  1.00  0.63           H  
ATOM    965  HA  VAL A  61      12.630  -0.745  30.038  1.00  0.63           H  
ATOM    966  HB  VAL A  61      15.118   0.946  30.543  1.00  0.63           H  
ATOM    967 1HG1 VAL A  61      13.622   2.319  31.841  1.00  0.63           H  
ATOM    968 2HG1 VAL A  61      13.118   2.238  30.140  1.00  0.63           H  
ATOM    969 3HG1 VAL A  61      12.264   1.274  31.367  1.00  0.63           H  
ATOM    970 1HG2 VAL A  61      14.706   0.409  32.943  1.00  0.63           H  
ATOM    971 2HG2 VAL A  61      13.353  -0.649  32.463  1.00  0.63           H  
ATOM    972 3HG2 VAL A  61      15.018  -1.078  32.013  1.00  0.63           H  
ATOM    973  N   LEU A  62      12.234   0.602  28.002  1.00  0.66           N  
ATOM    974  CA  LEU A  62      11.992   1.263  26.730  1.00  0.66           C  
ATOM    975  C   LEU A  62      11.724   2.751  26.955  1.00  0.66           C  
ATOM    976  O   LEU A  62      10.805   3.102  27.705  1.00  0.66           O  
ATOM    977  CB  LEU A  62      10.808   0.568  26.052  1.00  0.66           C  
ATOM    978  CG  LEU A  62      10.904  -0.970  25.980  1.00  0.66           C  
ATOM    979  CD1 LEU A  62       9.679  -1.494  25.262  1.00  0.66           C  
ATOM    980  CD2 LEU A  62      12.196  -1.414  25.335  1.00  0.66           C  
ATOM    981  H   LEU A  62      11.454   0.256  28.548  1.00  0.66           H  
ATOM    982  HA  LEU A  62      12.878   1.163  26.101  1.00  0.66           H  
ATOM    983 1HB  LEU A  62       9.916   0.801  26.586  1.00  0.66           H  
ATOM    984 2HB  LEU A  62      10.676   0.942  25.090  1.00  0.66           H  
ATOM    985  HG  LEU A  62      10.874  -1.367  26.995  1.00  0.66           H  
ATOM    986 1HD1 LEU A  62       9.690  -2.586  25.236  1.00  0.66           H  
ATOM    987 2HD1 LEU A  62       8.823  -1.150  25.802  1.00  0.66           H  
ATOM    988 3HD1 LEU A  62       9.637  -1.119  24.256  1.00  0.66           H  
ATOM    989 1HD2 LEU A  62      12.217  -2.498  25.336  1.00  0.66           H  
ATOM    990 2HD2 LEU A  62      12.268  -1.057  24.327  1.00  0.66           H  
ATOM    991 3HD2 LEU A  62      13.043  -1.036  25.903  1.00  0.66           H  
ATOM    992  N   MET A  63      12.558   3.618  26.364  1.00  0.72           N  
ATOM    993  CA  MET A  63      12.411   5.056  26.577  1.00  0.72           C  
ATOM    994  C   MET A  63      11.784   5.748  25.363  1.00  0.72           C  
ATOM    995  O   MET A  63      12.139   5.483  24.214  1.00  0.72           O  
ATOM    996  CB  MET A  63      13.757   5.688  26.952  1.00  0.72           C  
ATOM    997  CG  MET A  63      14.427   5.070  28.196  1.00  0.72           C  
ATOM    998  SD  MET A  63      13.420   5.214  29.698  1.00  0.72           S  
ATOM    999  CE  MET A  63      13.391   6.961  30.066  1.00  0.72           C  
ATOM   1000  H   MET A  63      13.289   3.278  25.734  1.00  0.72           H  
ATOM   1001  HA  MET A  63      11.733   5.211  27.417  1.00  0.72           H  
ATOM   1002 1HB  MET A  63      14.451   5.583  26.113  1.00  0.72           H  
ATOM   1003 2HB  MET A  63      13.621   6.754  27.137  1.00  0.72           H  
ATOM   1004 1HG  MET A  63      14.626   4.008  28.015  1.00  0.72           H  
ATOM   1005 2HG  MET A  63      15.385   5.562  28.377  1.00  0.72           H  
ATOM   1006 1HE  MET A  63      12.797   7.136  30.969  1.00  0.72           H  
ATOM   1007 2HE  MET A  63      14.394   7.318  30.227  1.00  0.72           H  
ATOM   1008 3HE  MET A  63      12.940   7.507  29.230  1.00  0.72           H  
ATOM   1009  N   GLN A  64      10.910   6.710  25.643  1.00  0.77           N  
ATOM   1010  CA  GLN A  64      10.166   7.481  24.637  1.00  0.77           C  
ATOM   1011  C   GLN A  64      10.937   8.599  23.925  1.00  0.77           C  
ATOM   1012  O   GLN A  64      10.388   9.286  23.064  1.00  0.77           O  
ATOM   1013  CB  GLN A  64       8.930   8.059  25.319  1.00  0.77           C  
ATOM   1014  CG  GLN A  64       9.268   9.125  26.371  1.00  0.77           C  
ATOM   1015  CD  GLN A  64       9.693   8.496  27.713  1.00  0.77           C  
ATOM   1016  OE1 GLN A  64      10.249   7.392  27.721  1.00  0.77           O  
ATOM   1017  NE2 GLN A  64       9.457   9.185  28.828  1.00  0.77           N  
ATOM   1018  H   GLN A  64      10.703   6.888  26.615  1.00  0.77           H  
ATOM   1019  HA  GLN A  64       9.839   6.784  23.864  1.00  0.77           H  
ATOM   1020 1HB  GLN A  64       8.280   8.513  24.569  1.00  0.77           H  
ATOM   1021 2HB  GLN A  64       8.366   7.263  25.806  1.00  0.77           H  
ATOM   1022 1HG  GLN A  64      10.078   9.753  26.009  1.00  0.77           H  
ATOM   1023 2HG  GLN A  64       8.377   9.732  26.547  1.00  0.77           H  
ATOM   1024 1HE2 GLN A  64       9.737   8.799  29.713  1.00  0.77           H  
ATOM   1025 2HE2 GLN A  64       9.014  10.083  28.782  1.00  0.77           H  
ATOM   1026  N   GLY A  65      12.168   8.851  24.345  1.00  0.81           N  
ATOM   1027  CA  GLY A  65      12.963   9.901  23.726  1.00  0.81           C  
ATOM   1028  C   GLY A  65      13.988   9.331  22.749  1.00  0.81           C  
ATOM   1029  O   GLY A  65      13.947   8.153  22.397  1.00  0.81           O  
ATOM   1030  H   GLY A  65      12.565   8.272  25.069  1.00  0.81           H  
ATOM   1031 1HA  GLY A  65      12.305  10.591  23.198  1.00  0.81           H  
ATOM   1032 2HA  GLY A  65      13.466  10.476  24.496  1.00  0.81           H  
ATOM   1033  N   SER A  66      14.916  10.180  22.331  1.00  0.84           N  
ATOM   1034  CA  SER A  66      15.986   9.818  21.406  1.00  0.84           C  
ATOM   1035  C   SER A  66      17.110   9.130  22.167  1.00  0.84           C  
ATOM   1036  O   SER A  66      17.093   9.101  23.401  1.00  0.84           O  
ATOM   1037  CB  SER A  66      16.514  11.046  20.696  1.00  0.84           C  
ATOM   1038  OG  SER A  66      17.209  11.881  21.584  1.00  0.84           O  
ATOM   1039  H   SER A  66      14.872  11.131  22.665  1.00  0.84           H  
ATOM   1040  HA  SER A  66      15.590   9.122  20.665  1.00  0.84           H  
ATOM   1041 1HB  SER A  66      17.172  10.746  19.884  1.00  0.84           H  
ATOM   1042 2HB  SER A  66      15.681  11.593  20.256  1.00  0.84           H  
ATOM   1043  HG  SER A  66      17.374  12.701  21.100  1.00  0.84           H  
ATOM   1044  N   GLY A  67      18.124   8.635  21.460  1.00  0.83           N  
ATOM   1045  CA  GLY A  67      19.249   7.997  22.146  1.00  0.83           C  
ATOM   1046  C   GLY A  67      19.848   8.911  23.222  1.00  0.83           C  
ATOM   1047  O   GLY A  67      20.282   8.431  24.273  1.00  0.83           O  
ATOM   1048  H   GLY A  67      18.113   8.684  20.451  1.00  0.83           H  
ATOM   1049 1HA  GLY A  67      18.921   7.060  22.596  1.00  0.83           H  
ATOM   1050 2HA  GLY A  67      20.020   7.749  21.416  1.00  0.83           H  
ATOM   1051  N   THR A  68      19.840  10.222  22.989  1.00  0.80           N  
ATOM   1052  CA  THR A  68      20.375  11.144  23.973  1.00  0.80           C  
ATOM   1053  C   THR A  68      19.586  11.026  25.268  1.00  0.80           C  
ATOM   1054  O   THR A  68      20.166  11.098  26.348  1.00  0.80           O  
ATOM   1055  CB  THR A  68      20.346  12.602  23.491  1.00  0.80           C  
ATOM   1056  OG1 THR A  68      21.160  12.743  22.313  1.00  0.80           O  
ATOM   1057  CG2 THR A  68      20.890  13.511  24.596  1.00  0.80           C  
ATOM   1058  H   THR A  68      19.458  10.572  22.122  1.00  0.80           H  
ATOM   1059  HA  THR A  68      21.410  10.872  24.180  1.00  0.80           H  
ATOM   1060  HB  THR A  68      19.321  12.888  23.254  1.00  0.80           H  
ATOM   1061  HG1 THR A  68      21.143  13.658  22.018  1.00  0.80           H  
ATOM   1062 1HG2 THR A  68      20.871  14.548  24.263  1.00  0.80           H  
ATOM   1063 2HG2 THR A  68      20.272  13.407  25.490  1.00  0.80           H  
ATOM   1064 3HG2 THR A  68      21.912  13.223  24.827  1.00  0.80           H  
ATOM   1065  N   ALA A  69      18.254  10.902  25.165  1.00  0.75           N  
ATOM   1066  CA  ALA A  69      17.402  10.799  26.344  1.00  0.75           C  
ATOM   1067  C   ALA A  69      17.761   9.551  27.125  1.00  0.75           C  
ATOM   1068  O   ALA A  69      17.735   9.545  28.351  1.00  0.75           O  
ATOM   1069  CB  ALA A  69      15.937  10.757  25.959  1.00  0.75           C  
ATOM   1070  H   ALA A  69      17.830  10.792  24.251  1.00  0.75           H  
ATOM   1071  HA  ALA A  69      17.584  11.671  26.974  1.00  0.75           H  
ATOM   1072 1HB  ALA A  69      15.329  10.694  26.862  1.00  0.75           H  
ATOM   1073 2HB  ALA A  69      15.682  11.660  25.409  1.00  0.75           H  
ATOM   1074 3HB  ALA A  69      15.755   9.886  25.339  1.00  0.75           H  
ATOM   1075  N   SER A  70      18.106   8.482  26.403  1.00  0.70           N  
ATOM   1076  CA  SER A  70      18.492   7.228  27.044  1.00  0.70           C  
ATOM   1077  C   SER A  70      19.789   7.437  27.846  1.00  0.70           C  
ATOM   1078  O   SER A  70      19.945   6.914  28.960  1.00  0.70           O  
ATOM   1079  CB  SER A  70      18.634   6.131  26.017  1.00  0.70           C  
ATOM   1080  OG  SER A  70      17.403   5.844  25.416  1.00  0.70           O  
ATOM   1081  H   SER A  70      18.078   8.557  25.382  1.00  0.70           H  
ATOM   1082  HA  SER A  70      17.703   6.937  27.737  1.00  0.70           H  
ATOM   1083 1HB  SER A  70      19.358   6.406  25.267  1.00  0.70           H  
ATOM   1084 2HB  SER A  70      18.995   5.247  26.518  1.00  0.70           H  
ATOM   1085  HG  SER A  70      17.132   6.657  24.972  1.00  0.70           H  
ATOM   1086  N   VAL A  71      20.709   8.235  27.291  1.00  0.66           N  
ATOM   1087  CA  VAL A  71      21.950   8.565  27.991  1.00  0.66           C  
ATOM   1088  C   VAL A  71      21.639   9.411  29.212  1.00  0.66           C  
ATOM   1089  O   VAL A  71      22.132   9.127  30.307  1.00  0.66           O  
ATOM   1090  CB  VAL A  71      22.943   9.296  27.071  1.00  0.66           C  
ATOM   1091  CG1 VAL A  71      24.125   9.766  27.862  1.00  0.66           C  
ATOM   1092  CG2 VAL A  71      23.391   8.386  25.980  1.00  0.66           C  
ATOM   1093  H   VAL A  71      20.537   8.600  26.350  1.00  0.66           H  
ATOM   1094  HA  VAL A  71      22.415   7.667  28.354  1.00  0.66           H  
ATOM   1095  HB  VAL A  71      22.454  10.166  26.645  1.00  0.66           H  
ATOM   1096 1HG1 VAL A  71      24.809  10.298  27.203  1.00  0.66           H  
ATOM   1097 2HG1 VAL A  71      23.783  10.426  28.639  1.00  0.66           H  
ATOM   1098 3HG1 VAL A  71      24.635   8.913  28.307  1.00  0.66           H  
ATOM   1099 1HG2 VAL A  71      24.082   8.913  25.320  1.00  0.66           H  
ATOM   1100 2HG2 VAL A  71      23.894   7.525  26.393  1.00  0.66           H  
ATOM   1101 3HG2 VAL A  71      22.520   8.067  25.423  1.00  0.66           H  
ATOM   1102  N   GLU A  72      20.773  10.410  29.051  1.00  0.63           N  
ATOM   1103  CA  GLU A  72      20.394  11.258  30.171  1.00  0.63           C  
ATOM   1104  C   GLU A  72      19.713  10.423  31.254  1.00  0.63           C  
ATOM   1105  O   GLU A  72      19.964  10.610  32.447  1.00  0.63           O  
ATOM   1106  CB  GLU A  72      19.450  12.372  29.691  1.00  0.63           C  
ATOM   1107  CG  GLU A  72      20.083  13.434  28.789  1.00  0.63           C  
ATOM   1108  CD  GLU A  72      19.090  14.428  28.215  1.00  0.63           C  
ATOM   1109  OE1 GLU A  72      17.919  14.267  28.453  1.00  0.63           O  
ATOM   1110  OE2 GLU A  72      19.503  15.350  27.518  1.00  0.63           O  
ATOM   1111  H   GLU A  72      20.394  10.598  28.123  1.00  0.63           H  
ATOM   1112  HA  GLU A  72      21.285  11.690  30.600  1.00  0.63           H  
ATOM   1113 1HB  GLU A  72      18.624  11.931  29.149  1.00  0.63           H  
ATOM   1114 2HB  GLU A  72      19.045  12.885  30.546  1.00  0.63           H  
ATOM   1115 1HG  GLU A  72      20.805  13.980  29.368  1.00  0.63           H  
ATOM   1116 2HG  GLU A  72      20.599  12.942  27.979  1.00  0.63           H  
ATOM   1117  N   ALA A  73      18.876   9.468  30.834  1.00  0.61           N  
ATOM   1118  CA  ALA A  73      18.171   8.572  31.732  1.00  0.61           C  
ATOM   1119  C   ALA A  73      19.117   7.701  32.504  1.00  0.61           C  
ATOM   1120  O   ALA A  73      18.956   7.511  33.712  1.00  0.61           O  
ATOM   1121  CB  ALA A  73      17.192   7.701  30.954  1.00  0.61           C  
ATOM   1122  H   ALA A  73      18.695   9.383  29.843  1.00  0.61           H  
ATOM   1123  HA  ALA A  73      17.638   9.162  32.443  1.00  0.61           H  
ATOM   1124 1HB  ALA A  73      16.647   7.068  31.641  1.00  0.61           H  
ATOM   1125 2HB  ALA A  73      16.497   8.347  30.423  1.00  0.61           H  
ATOM   1126 3HB  ALA A  73      17.731   7.088  30.245  1.00  0.61           H  
ATOM   1127  N   THR A  74      20.145   7.209  31.835  1.00  0.60           N  
ATOM   1128  CA  THR A  74      21.061   6.327  32.498  1.00  0.60           C  
ATOM   1129  C   THR A  74      21.944   7.091  33.466  1.00  0.60           C  
ATOM   1130  O   THR A  74      22.118   6.669  34.607  1.00  0.60           O  
ATOM   1131  CB  THR A  74      21.890   5.576  31.479  1.00  0.60           C  
ATOM   1132  OG1 THR A  74      21.008   4.879  30.588  1.00  0.60           O  
ATOM   1133  CG2 THR A  74      22.703   4.555  32.204  1.00  0.60           C  
ATOM   1134  H   THR A  74      20.248   7.390  30.836  1.00  0.60           H  
ATOM   1135  HA  THR A  74      20.495   5.608  33.078  1.00  0.60           H  
ATOM   1136  HB  THR A  74      22.524   6.265  30.920  1.00  0.60           H  
ATOM   1137  HG1 THR A  74      20.561   5.541  29.999  1.00  0.60           H  
ATOM   1138 1HG2 THR A  74      23.270   3.988  31.495  1.00  0.60           H  
ATOM   1139 2HG2 THR A  74      23.365   5.046  32.905  1.00  0.60           H  
ATOM   1140 3HG2 THR A  74      22.034   3.898  32.743  1.00  0.60           H  
ATOM   1141  N   ILE A  75      22.478   8.237  33.040  1.00  0.60           N  
ATOM   1142  CA  ILE A  75      23.347   9.020  33.908  1.00  0.60           C  
ATOM   1143  C   ILE A  75      22.553   9.518  35.102  1.00  0.60           C  
ATOM   1144  O   ILE A  75      22.973   9.355  36.242  1.00  0.60           O  
ATOM   1145  CB  ILE A  75      23.931  10.239  33.165  1.00  0.60           C  
ATOM   1146  CG1 ILE A  75      24.865   9.810  32.062  1.00  0.60           C  
ATOM   1147  CG2 ILE A  75      24.669  11.169  34.121  1.00  0.60           C  
ATOM   1148  CD1 ILE A  75      25.190  10.946  31.145  1.00  0.60           C  
ATOM   1149  H   ILE A  75      22.287   8.562  32.090  1.00  0.60           H  
ATOM   1150  HA  ILE A  75      24.160   8.382  34.262  1.00  0.60           H  
ATOM   1151  HB  ILE A  75      23.105  10.786  32.698  1.00  0.60           H  
ATOM   1152 1HG1 ILE A  75      25.789   9.419  32.489  1.00  0.60           H  
ATOM   1153 2HG1 ILE A  75      24.390   9.018  31.483  1.00  0.60           H  
ATOM   1154 1HG2 ILE A  75      25.042  12.037  33.577  1.00  0.60           H  
ATOM   1155 2HG2 ILE A  75      23.976  11.483  34.883  1.00  0.60           H  
ATOM   1156 3HG2 ILE A  75      25.497  10.660  34.577  1.00  0.60           H  
ATOM   1157 1HD1 ILE A  75      25.818  10.609  30.361  1.00  0.60           H  
ATOM   1158 2HD1 ILE A  75      24.273  11.295  30.725  1.00  0.60           H  
ATOM   1159 3HD1 ILE A  75      25.682  11.755  31.692  1.00  0.60           H  
ATOM   1160  N   GLY A  76      21.379  10.093  34.832  1.00  0.62           N  
ATOM   1161  CA  GLY A  76      20.503  10.637  35.860  1.00  0.62           C  
ATOM   1162  C   GLY A  76      20.038   9.596  36.860  1.00  0.62           C  
ATOM   1163  O   GLY A  76      20.084   9.826  38.068  1.00  0.62           O  
ATOM   1164  H   GLY A  76      21.065  10.181  33.870  1.00  0.62           H  
ATOM   1165 1HA  GLY A  76      21.026  11.430  36.391  1.00  0.62           H  
ATOM   1166 2HA  GLY A  76      19.638  11.089  35.374  1.00  0.62           H  
ATOM   1167  N   SER A  77      19.517   8.475  36.373  1.00  0.64           N  
ATOM   1168  CA  SER A  77      18.993   7.449  37.251  1.00  0.64           C  
ATOM   1169  C   SER A  77      20.090   6.773  38.063  1.00  0.64           C  
ATOM   1170  O   SER A  77      19.918   6.497  39.247  1.00  0.64           O  
ATOM   1171  CB  SER A  77      18.301   6.394  36.416  1.00  0.64           C  
ATOM   1172  OG  SER A  77      17.222   6.942  35.720  1.00  0.64           O  
ATOM   1173  H   SER A  77      19.476   8.310  35.367  1.00  0.64           H  
ATOM   1174  HA  SER A  77      18.280   7.904  37.939  1.00  0.64           H  
ATOM   1175 1HB  SER A  77      19.013   5.950  35.715  1.00  0.64           H  
ATOM   1176 2HB  SER A  77      17.950   5.599  37.069  1.00  0.64           H  
ATOM   1177  HG  SER A  77      17.639   7.446  34.967  1.00  0.64           H  
ATOM   1178  N   ALA A  78      21.219   6.484  37.419  1.00  0.68           N  
ATOM   1179  CA  ALA A  78      22.288   5.744  38.062  1.00  0.68           C  
ATOM   1180  C   ALA A  78      23.173   6.578  38.977  1.00  0.68           C  
ATOM   1181  O   ALA A  78      23.708   6.051  39.957  1.00  0.68           O  
ATOM   1182  CB  ALA A  78      23.130   5.078  36.988  1.00  0.68           C  
ATOM   1183  H   ALA A  78      21.348   6.743  36.442  1.00  0.68           H  
ATOM   1184  HA  ALA A  78      21.839   4.983  38.676  1.00  0.68           H  
ATOM   1185 1HB  ALA A  78      23.894   4.474  37.447  1.00  0.68           H  
ATOM   1186 2HB  ALA A  78      22.496   4.451  36.366  1.00  0.68           H  
ATOM   1187 3HB  ALA A  78      23.599   5.837  36.371  1.00  0.68           H  
ATOM   1188  N   ILE A  79      23.360   7.859  38.666  1.00  0.73           N  
ATOM   1189  CA  ILE A  79      24.314   8.652  39.422  1.00  0.73           C  
ATOM   1190  C   ILE A  79      23.632   9.818  40.139  1.00  0.73           C  
ATOM   1191  O   ILE A  79      23.073  10.707  39.500  1.00  0.73           O  
ATOM   1192  CB  ILE A  79      25.344   9.199  38.440  1.00  0.73           C  
ATOM   1193  CG1 ILE A  79      25.922   8.093  37.700  1.00  0.73           C  
ATOM   1194  CG2 ILE A  79      26.457   9.872  39.215  1.00  0.73           C  
ATOM   1195  CD1 ILE A  79      26.716   8.480  36.577  1.00  0.73           C  
ATOM   1196  H   ILE A  79      22.903   8.288  37.863  1.00  0.73           H  
ATOM   1197  HA  ILE A  79      24.804   8.019  40.159  1.00  0.73           H  
ATOM   1198  HB  ILE A  79      24.879   9.868  37.745  1.00  0.73           H  
ATOM   1199 1HG1 ILE A  79      26.505   7.555  38.360  1.00  0.73           H  
ATOM   1200 2HG1 ILE A  79      25.136   7.463  37.323  1.00  0.73           H  
ATOM   1201 1HG2 ILE A  79      27.213  10.224  38.532  1.00  0.73           H  
ATOM   1202 2HG2 ILE A  79      26.051  10.706  39.785  1.00  0.73           H  
ATOM   1203 3HG2 ILE A  79      26.904   9.148  39.894  1.00  0.73           H  
ATOM   1204 1HD1 ILE A  79      27.095   7.590  36.097  1.00  0.73           H  
ATOM   1205 2HD1 ILE A  79      26.108   9.028  35.885  1.00  0.73           H  
ATOM   1206 3HD1 ILE A  79      27.520   9.088  36.930  1.00  0.73           H  
ATOM   1207  N   GLY A  80      23.705   9.854  41.461  1.00  0.76           N  
ATOM   1208  CA  GLY A  80      23.031  10.938  42.163  1.00  0.76           C  
ATOM   1209  C   GLY A  80      23.888  12.190  42.135  1.00  0.76           C  
ATOM   1210  O   GLY A  80      25.007  12.165  41.626  1.00  0.76           O  
ATOM   1211  H   GLY A  80      24.182   9.124  41.969  1.00  0.76           H  
ATOM   1212 1HA  GLY A  80      22.061  11.132  41.701  1.00  0.76           H  
ATOM   1213 2HA  GLY A  80      22.843  10.641  43.194  1.00  0.76           H  
ATOM   1214  N   LYS A  81      23.412  13.262  42.764  1.00  0.77           N  
ATOM   1215  CA  LYS A  81      24.132  14.542  42.783  1.00  0.77           C  
ATOM   1216  C   LYS A  81      25.501  14.422  43.453  1.00  0.77           C  
ATOM   1217  O   LYS A  81      26.421  15.186  43.168  1.00  0.77           O  
ATOM   1218  CB  LYS A  81      23.309  15.597  43.527  1.00  0.77           C  
ATOM   1219  CG  LYS A  81      22.039  16.066  42.824  1.00  0.77           C  
ATOM   1220  CD  LYS A  81      21.306  17.083  43.699  1.00  0.77           C  
ATOM   1221  CE  LYS A  81      20.012  17.568  43.071  1.00  0.77           C  
ATOM   1222  NZ  LYS A  81      19.282  18.502  43.985  1.00  0.77           N  
ATOM   1223  H   LYS A  81      22.500  13.205  43.197  1.00  0.77           H  
ATOM   1224  HA  LYS A  81      24.288  14.870  41.752  1.00  0.77           H  
ATOM   1225 1HB  LYS A  81      23.028  15.212  44.508  1.00  0.77           H  
ATOM   1226 2HB  LYS A  81      23.932  16.476  43.695  1.00  0.77           H  
ATOM   1227 1HG  LYS A  81      22.302  16.531  41.866  1.00  0.77           H  
ATOM   1228 2HG  LYS A  81      21.386  15.218  42.629  1.00  0.77           H  
ATOM   1229 1HD  LYS A  81      21.082  16.633  44.666  1.00  0.77           H  
ATOM   1230 2HD  LYS A  81      21.955  17.944  43.862  1.00  0.77           H  
ATOM   1231 1HE  LYS A  81      20.239  18.087  42.140  1.00  0.77           H  
ATOM   1232 2HE  LYS A  81      19.374  16.712  42.852  1.00  0.77           H  
ATOM   1233 1HZ  LYS A  81      18.428  18.809  43.545  1.00  0.77           H  
ATOM   1234 2HZ  LYS A  81      19.061  18.023  44.847  1.00  0.77           H  
ATOM   1235 3HZ  LYS A  81      19.864  19.302  44.184  1.00  0.77           H  
ATOM   1236  N   GLU A  82      25.605  13.481  44.386  1.00  0.76           N  
ATOM   1237  CA  GLU A  82      26.819  13.240  45.149  1.00  0.76           C  
ATOM   1238  C   GLU A  82      27.726  12.173  44.530  1.00  0.76           C  
ATOM   1239  O   GLU A  82      28.750  11.819  45.120  1.00  0.76           O  
ATOM   1240  CB  GLU A  82      26.456  12.832  46.576  1.00  0.76           C  
ATOM   1241  CG  GLU A  82      25.737  13.923  47.376  1.00  0.76           C  
ATOM   1242  CD  GLU A  82      25.362  13.498  48.783  1.00  0.76           C  
ATOM   1243  OE1 GLU A  82      25.631  12.375  49.142  1.00  0.76           O  
ATOM   1244  OE2 GLU A  82      24.807  14.303  49.495  1.00  0.76           O  
ATOM   1245  H   GLU A  82      24.802  12.899  44.561  1.00  0.76           H  
ATOM   1246  HA  GLU A  82      27.384  14.172  45.189  1.00  0.76           H  
ATOM   1247 1HB  GLU A  82      25.812  11.953  46.548  1.00  0.76           H  
ATOM   1248 2HB  GLU A  82      27.362  12.557  47.117  1.00  0.76           H  
ATOM   1249 1HG  GLU A  82      26.385  14.797  47.433  1.00  0.76           H  
ATOM   1250 2HG  GLU A  82      24.835  14.212  46.836  1.00  0.76           H  
ATOM   1251  N   GLY A  83      27.335  11.613  43.383  1.00  0.72           N  
ATOM   1252  CA  GLY A  83      28.141  10.569  42.769  1.00  0.72           C  
ATOM   1253  C   GLY A  83      29.200  11.194  41.885  1.00  0.72           C  
ATOM   1254  O   GLY A  83      29.392  12.408  41.894  1.00  0.72           O  
ATOM   1255  H   GLY A  83      26.492  11.926  42.905  1.00  0.72           H  
ATOM   1256 1HA  GLY A  83      28.613   9.959  43.539  1.00  0.72           H  
ATOM   1257 2HA  GLY A  83      27.504   9.913  42.178  1.00  0.72           H  
ATOM   1258  N   LYS A  84      29.912  10.377  41.128  1.00  0.67           N  
ATOM   1259  CA  LYS A  84      30.927  10.954  40.252  1.00  0.67           C  
ATOM   1260  C   LYS A  84      31.124  10.108  39.012  1.00  0.67           C  
ATOM   1261  O   LYS A  84      31.293   8.880  39.092  1.00  0.67           O  
ATOM   1262  CB  LYS A  84      32.232  11.175  41.004  1.00  0.67           C  
ATOM   1263  CG  LYS A  84      33.353  11.786  40.156  1.00  0.67           C  
ATOM   1264  CD  LYS A  84      34.649  11.929  40.946  1.00  0.67           C  
ATOM   1265  CE  LYS A  84      34.553  12.991  42.040  1.00  0.67           C  
ATOM   1266  NZ  LYS A  84      35.884  13.219  42.693  1.00  0.67           N  
ATOM   1267  H   LYS A  84      29.737   9.369  41.147  1.00  0.67           H  
ATOM   1268  HA  LYS A  84      30.575  11.933  39.913  1.00  0.67           H  
ATOM   1269 1HB  LYS A  84      32.050  11.865  41.827  1.00  0.67           H  
ATOM   1270 2HB  LYS A  84      32.554  10.264  41.436  1.00  0.67           H  
ATOM   1271 1HG  LYS A  84      33.543  11.151  39.290  1.00  0.67           H  
ATOM   1272 2HG  LYS A  84      33.044  12.765  39.793  1.00  0.67           H  
ATOM   1273 1HD  LYS A  84      34.900  10.983  41.419  1.00  0.67           H  
ATOM   1274 2HD  LYS A  84      35.470  12.192  40.274  1.00  0.67           H  
ATOM   1275 1HE  LYS A  84      34.201  13.928  41.611  1.00  0.67           H  
ATOM   1276 2HE  LYS A  84      33.844  12.659  42.798  1.00  0.67           H  
ATOM   1277 1HZ  LYS A  84      35.823  13.908  43.413  1.00  0.67           H  
ATOM   1278 2HZ  LYS A  84      36.265  12.332  43.089  1.00  0.67           H  
ATOM   1279 3HZ  LYS A  84      36.573  13.504  42.010  1.00  0.67           H  
ATOM   1280  N   LEU A  85      31.106  10.772  37.864  1.00  0.63           N  
ATOM   1281  CA  LEU A  85      31.227  10.066  36.605  1.00  0.63           C  
ATOM   1282  C   LEU A  85      32.549  10.302  35.877  1.00  0.63           C  
ATOM   1283  O   LEU A  85      32.951  11.450  35.670  1.00  0.63           O  
ATOM   1284  CB  LEU A  85      30.063  10.476  35.703  1.00  0.63           C  
ATOM   1285  CG  LEU A  85      30.041   9.824  34.322  1.00  0.63           C  
ATOM   1286  CD1 LEU A  85      29.836   8.365  34.461  1.00  0.63           C  
ATOM   1287  CD2 LEU A  85      28.935  10.445  33.472  1.00  0.63           C  
ATOM   1288  H   LEU A  85      30.987  11.791  37.871  1.00  0.63           H  
ATOM   1289  HA  LEU A  85      31.142   9.000  36.806  1.00  0.63           H  
ATOM   1290 1HB  LEU A  85      29.147  10.275  36.197  1.00  0.63           H  
ATOM   1291 2HB  LEU A  85      30.127  11.558  35.547  1.00  0.63           H  
ATOM   1292  HG  LEU A  85      30.988   9.954  33.862  1.00  0.63           H  
ATOM   1293 1HD1 LEU A  85      29.856   7.915  33.507  1.00  0.63           H  
ATOM   1294 2HD1 LEU A  85      30.627   7.968  35.049  1.00  0.63           H  
ATOM   1295 3HD1 LEU A  85      28.907   8.168  34.926  1.00  0.63           H  
ATOM   1296 1HD2 LEU A  85      28.926   9.975  32.492  1.00  0.63           H  
ATOM   1297 2HD2 LEU A  85      27.971  10.292  33.955  1.00  0.63           H  
ATOM   1298 3HD2 LEU A  85      29.125  11.505  33.363  1.00  0.63           H  
ATOM   1299  N   LEU A  86      33.209   9.210  35.502  1.00  0.60           N  
ATOM   1300  CA  LEU A  86      34.409   9.276  34.686  1.00  0.60           C  
ATOM   1301  C   LEU A  86      33.927   9.093  33.263  1.00  0.60           C  
ATOM   1302  O   LEU A  86      33.216   8.126  32.980  1.00  0.60           O  
ATOM   1303  CB  LEU A  86      35.405   8.174  35.041  1.00  0.60           C  
ATOM   1304  CG  LEU A  86      36.733   8.110  34.249  1.00  0.60           C  
ATOM   1305  CD1 LEU A  86      37.547   9.326  34.573  1.00  0.60           C  
ATOM   1306  CD2 LEU A  86      37.501   6.848  34.619  1.00  0.60           C  
ATOM   1307  H   LEU A  86      32.837   8.298  35.769  1.00  0.60           H  
ATOM   1308  HA  LEU A  86      34.878  10.246  34.800  1.00  0.60           H  
ATOM   1309 1HB  LEU A  86      35.660   8.319  36.055  1.00  0.60           H  
ATOM   1310 2HB  LEU A  86      34.907   7.224  34.943  1.00  0.60           H  
ATOM   1311  HG  LEU A  86      36.523   8.111  33.175  1.00  0.60           H  
ATOM   1312 1HD1 LEU A  86      38.470   9.299  34.033  1.00  0.60           H  
ATOM   1313 2HD1 LEU A  86      37.011  10.192  34.304  1.00  0.60           H  
ATOM   1314 3HD1 LEU A  86      37.758   9.356  35.634  1.00  0.60           H  
ATOM   1315 1HD2 LEU A  86      38.438   6.813  34.063  1.00  0.60           H  
ATOM   1316 2HD2 LEU A  86      37.718   6.862  35.678  1.00  0.60           H  
ATOM   1317 3HD2 LEU A  86      36.906   5.970  34.379  1.00  0.60           H  
ATOM   1318  N   VAL A  87      34.251  10.022  32.389  1.00  0.60           N  
ATOM   1319  CA  VAL A  87      33.777   9.916  31.021  1.00  0.60           C  
ATOM   1320  C   VAL A  87      34.899   9.815  30.032  1.00  0.60           C  
ATOM   1321  O   VAL A  87      35.780  10.675  29.965  1.00  0.60           O  
ATOM   1322  CB  VAL A  87      32.915  11.127  30.648  1.00  0.60           C  
ATOM   1323  CG1 VAL A  87      32.451  11.043  29.194  1.00  0.60           C  
ATOM   1324  CG2 VAL A  87      31.764  11.179  31.537  1.00  0.60           C  
ATOM   1325  H   VAL A  87      34.835  10.801  32.686  1.00  0.60           H  
ATOM   1326  HA  VAL A  87      33.166   9.018  30.929  1.00  0.60           H  
ATOM   1327  HB  VAL A  87      33.506  12.037  30.761  1.00  0.60           H  
ATOM   1328 1HG1 VAL A  87      31.842  11.914  28.954  1.00  0.60           H  
ATOM   1329 2HG1 VAL A  87      33.308  11.018  28.528  1.00  0.60           H  
ATOM   1330 3HG1 VAL A  87      31.862  10.136  29.051  1.00  0.60           H  
ATOM   1331 1HG2 VAL A  87      31.154  12.044  31.301  1.00  0.60           H  
ATOM   1332 2HG2 VAL A  87      31.183  10.273  31.421  1.00  0.60           H  
ATOM   1333 3HG2 VAL A  87      32.121  11.254  32.545  1.00  0.60           H  
ATOM   1334  N   VAL A  88      34.850   8.777  29.235  1.00  0.62           N  
ATOM   1335  CA  VAL A  88      35.841   8.646  28.204  1.00  0.62           C  
ATOM   1336  C   VAL A  88      35.319   9.403  26.978  1.00  0.62           C  
ATOM   1337  O   VAL A  88      34.234   9.109  26.466  1.00  0.62           O  
ATOM   1338  CB  VAL A  88      36.098   7.169  27.933  1.00  0.62           C  
ATOM   1339  CG1 VAL A  88      37.062   7.031  26.847  1.00  0.62           C  
ATOM   1340  CG2 VAL A  88      36.622   6.493  29.217  1.00  0.62           C  
ATOM   1341  H   VAL A  88      34.115   8.073  29.351  1.00  0.62           H  
ATOM   1342  HA  VAL A  88      36.773   9.110  28.532  1.00  0.62           H  
ATOM   1343  HB  VAL A  88      35.173   6.696  27.626  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  88      37.209   5.974  26.682  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  88      36.676   7.502  25.941  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  88      37.998   7.509  27.134  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  88      36.803   5.435  29.028  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  88      37.551   6.972  29.523  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  88      35.876   6.597  30.012  1.00  0.62           H  
ATOM   1350  N   ASP A  89      36.068  10.418  26.556  1.00  0.65           N  
ATOM   1351  CA  ASP A  89      35.670  11.314  25.480  1.00  0.65           C  
ATOM   1352  C   ASP A  89      36.597  11.387  24.278  1.00  0.65           C  
ATOM   1353  O   ASP A  89      37.568  12.153  24.236  1.00  0.65           O  
ATOM   1354  CB  ASP A  89      35.459  12.720  26.052  1.00  0.65           C  
ATOM   1355  CG  ASP A  89      35.115  13.809  25.011  1.00  0.65           C  
ATOM   1356  OD1 ASP A  89      35.206  13.573  23.807  1.00  0.65           O  
ATOM   1357  OD2 ASP A  89      34.758  14.887  25.445  1.00  0.65           O  
ATOM   1358  H   ASP A  89      36.950  10.588  27.022  1.00  0.65           H  
ATOM   1359  HA  ASP A  89      34.723  10.954  25.116  1.00  0.65           H  
ATOM   1360 1HB  ASP A  89      34.647  12.684  26.784  1.00  0.65           H  
ATOM   1361 2HB  ASP A  89      36.359  13.022  26.590  1.00  0.65           H  
ATOM   1362  N   ASN A  90      36.230  10.624  23.259  1.00  0.69           N  
ATOM   1363  CA  ASN A  90      36.964  10.538  22.013  1.00  0.69           C  
ATOM   1364  C   ASN A  90      36.100  11.061  20.870  1.00  0.69           C  
ATOM   1365  O   ASN A  90      36.210  10.589  19.740  1.00  0.69           O  
ATOM   1366  CB  ASN A  90      37.422   9.114  21.763  1.00  0.69           C  
ATOM   1367  CG  ASN A  90      36.307   8.160  21.625  1.00  0.69           C  
ATOM   1368  OD1 ASN A  90      35.188   8.398  22.088  1.00  0.69           O  
ATOM   1369  ND2 ASN A  90      36.581   7.066  20.984  1.00  0.69           N  
ATOM   1370  H   ASN A  90      35.402  10.053  23.367  1.00  0.69           H  
ATOM   1371  HA  ASN A  90      37.845  11.178  22.072  1.00  0.69           H  
ATOM   1372 1HB  ASN A  90      38.033   9.080  20.852  1.00  0.69           H  
ATOM   1373 2HB  ASN A  90      38.053   8.784  22.585  1.00  0.69           H  
ATOM   1374 1HD2 ASN A  90      35.863   6.384  20.829  1.00  0.69           H  
ATOM   1375 2HD2 ASN A  90      37.505   6.919  20.631  1.00  0.69           H  
ATOM   1376  N   GLY A  91      35.208  12.014  21.170  1.00  0.73           N  
ATOM   1377  CA  GLY A  91      34.314  12.527  20.127  1.00  0.73           C  
ATOM   1378  C   GLY A  91      33.034  13.163  20.674  1.00  0.73           C  
ATOM   1379  O   GLY A  91      32.858  13.299  21.886  1.00  0.73           O  
ATOM   1380  H   GLY A  91      35.178  12.409  22.126  1.00  0.73           H  
ATOM   1381 1HA  GLY A  91      34.855  13.262  19.538  1.00  0.73           H  
ATOM   1382 2HA  GLY A  91      34.053  11.723  19.445  1.00  0.73           H  
ATOM   1383  N   ALA A  92      32.121  13.540  19.782  1.00  0.75           N  
ATOM   1384  CA  ALA A  92      30.899  14.225  20.200  1.00  0.75           C  
ATOM   1385  C   ALA A  92      30.041  13.426  21.179  1.00  0.75           C  
ATOM   1386  O   ALA A  92      29.455  14.019  22.088  1.00  0.75           O  
ATOM   1387  CB  ALA A  92      30.045  14.564  18.997  1.00  0.75           C  
ATOM   1388  H   ALA A  92      32.289  13.364  18.800  1.00  0.75           H  
ATOM   1389  HA  ALA A  92      31.195  15.151  20.690  1.00  0.75           H  
ATOM   1390 1HB  ALA A  92      29.162  15.108  19.324  1.00  0.75           H  
ATOM   1391 2HB  ALA A  92      30.604  15.173  18.305  1.00  0.75           H  
ATOM   1392 3HB  ALA A  92      29.742  13.640  18.515  1.00  0.75           H  
ATOM   1393  N   TYR A  93      29.936  12.101  21.038  1.00  0.75           N  
ATOM   1394  CA  TYR A  93      29.079  11.403  22.002  1.00  0.75           C  
ATOM   1395  C   TYR A  93      29.658  11.504  23.401  1.00  0.75           C  
ATOM   1396  O   TYR A  93      28.939  11.717  24.375  1.00  0.75           O  
ATOM   1397  CB  TYR A  93      28.845   9.954  21.643  1.00  0.75           C  
ATOM   1398  CG  TYR A  93      28.004   9.776  20.456  1.00  0.75           C  
ATOM   1399  CD1 TYR A  93      27.418  10.885  19.870  1.00  0.75           C  
ATOM   1400  CD2 TYR A  93      27.778   8.508  19.956  1.00  0.75           C  
ATOM   1401  CE1 TYR A  93      26.631  10.734  18.769  1.00  0.75           C  
ATOM   1402  CE2 TYR A  93      26.977   8.354  18.860  1.00  0.75           C  
ATOM   1403  CZ  TYR A  93      26.411   9.467  18.261  1.00  0.75           C  
ATOM   1404  OH  TYR A  93      25.645   9.327  17.139  1.00  0.75           O  
ATOM   1405  H   TYR A  93      30.434  11.594  20.290  1.00  0.75           H  
ATOM   1406  HA  TYR A  93      28.109  11.904  22.018  1.00  0.75           H  
ATOM   1407 1HB  TYR A  93      29.800   9.475  21.450  1.00  0.75           H  
ATOM   1408 2HB  TYR A  93      28.377   9.431  22.481  1.00  0.75           H  
ATOM   1409  HD1 TYR A  93      27.596  11.879  20.276  1.00  0.75           H  
ATOM   1410  HD2 TYR A  93      28.234   7.638  20.433  1.00  0.75           H  
ATOM   1411  HE1 TYR A  93      26.182  11.605  18.294  1.00  0.75           H  
ATOM   1412  HE2 TYR A  93      26.796   7.360  18.462  1.00  0.75           H  
ATOM   1413  HH  TYR A  93      25.392  10.211  16.831  1.00  0.75           H  
ATOM   1414  N   GLY A  94      30.973  11.369  23.488  1.00  0.74           N  
ATOM   1415  CA  GLY A  94      31.683  11.444  24.754  1.00  0.74           C  
ATOM   1416  C   GLY A  94      31.447  12.802  25.385  1.00  0.74           C  
ATOM   1417  O   GLY A  94      31.099  12.917  26.568  1.00  0.74           O  
ATOM   1418  H   GLY A  94      31.499  11.217  22.635  1.00  0.74           H  
ATOM   1419 1HA  GLY A  94      31.360  10.647  25.423  1.00  0.74           H  
ATOM   1420 2HA  GLY A  94      32.734  11.311  24.559  1.00  0.74           H  
ATOM   1421  N   ALA A  95      31.640  13.838  24.572  1.00  0.71           N  
ATOM   1422  CA  ALA A  95      31.454  15.199  25.018  1.00  0.71           C  
ATOM   1423  C   ALA A  95      30.025  15.409  25.496  1.00  0.71           C  
ATOM   1424  O   ALA A  95      29.808  16.053  26.525  1.00  0.71           O  
ATOM   1425  CB  ALA A  95      31.787  16.154  23.894  1.00  0.71           C  
ATOM   1426  H   ALA A  95      31.949  13.670  23.612  1.00  0.71           H  
ATOM   1427  HA  ALA A  95      32.132  15.380  25.852  1.00  0.71           H  
ATOM   1428 1HB  ALA A  95      31.672  17.178  24.234  1.00  0.71           H  
ATOM   1429 2HB  ALA A  95      32.823  15.979  23.582  1.00  0.71           H  
ATOM   1430 3HB  ALA A  95      31.119  15.968  23.058  1.00  0.71           H  
ATOM   1431  N   ARG A  96      29.052  14.800  24.806  1.00  0.68           N  
ATOM   1432  CA  ARG A  96      27.662  14.925  25.215  1.00  0.68           C  
ATOM   1433  C   ARG A  96      27.447  14.261  26.565  1.00  0.68           C  
ATOM   1434  O   ARG A  96      26.739  14.792  27.417  1.00  0.68           O  
ATOM   1435  CB  ARG A  96      26.703  14.332  24.194  1.00  0.68           C  
ATOM   1436  CG  ARG A  96      25.249  14.420  24.653  1.00  0.68           C  
ATOM   1437  CD  ARG A  96      24.822  15.840  24.834  1.00  0.68           C  
ATOM   1438  NE  ARG A  96      23.488  15.966  25.424  1.00  0.68           N  
ATOM   1439  CZ  ARG A  96      22.971  17.130  25.871  1.00  0.68           C  
ATOM   1440  NH1 ARG A  96      23.675  18.242  25.750  1.00  0.68           N  
ATOM   1441  NH2 ARG A  96      21.760  17.176  26.439  1.00  0.68           N  
ATOM   1442  H   ARG A  96      29.273  14.283  23.956  1.00  0.68           H  
ATOM   1443  HA  ARG A  96      27.427  15.984  25.306  1.00  0.68           H  
ATOM   1444 1HB  ARG A  96      26.808  14.848  23.243  1.00  0.68           H  
ATOM   1445 2HB  ARG A  96      26.941  13.284  24.031  1.00  0.68           H  
ATOM   1446 1HG  ARG A  96      24.598  13.947  23.919  1.00  0.68           H  
ATOM   1447 2HG  ARG A  96      25.159  13.909  25.602  1.00  0.68           H  
ATOM   1448 1HD  ARG A  96      25.528  16.333  25.499  1.00  0.68           H  
ATOM   1449 2HD  ARG A  96      24.824  16.351  23.873  1.00  0.68           H  
ATOM   1450  HE  ARG A  96      22.931  15.129  25.531  1.00  0.68           H  
ATOM   1451 1HH1 ARG A  96      24.616  18.233  25.322  1.00  0.68           H  
ATOM   1452 2HH1 ARG A  96      23.290  19.118  26.069  1.00  0.68           H  
ATOM   1453 1HH2 ARG A  96      21.181  16.327  26.580  1.00  0.68           H  
ATOM   1454 2HH2 ARG A  96      21.395  18.057  26.764  1.00  0.68           H  
ATOM   1455  N   ILE A  97      28.071  13.116  26.800  1.00  0.66           N  
ATOM   1456  CA  ILE A  97      27.911  12.462  28.089  1.00  0.66           C  
ATOM   1457  C   ILE A  97      28.411  13.388  29.196  1.00  0.66           C  
ATOM   1458  O   ILE A  97      27.745  13.563  30.225  1.00  0.66           O  
ATOM   1459  CB  ILE A  97      28.674  11.129  28.123  1.00  0.66           C  
ATOM   1460  CG1 ILE A  97      28.014  10.091  27.196  1.00  0.66           C  
ATOM   1461  CG2 ILE A  97      28.805  10.609  29.522  1.00  0.66           C  
ATOM   1462  CD1 ILE A  97      28.866   8.848  26.946  1.00  0.66           C  
ATOM   1463  H   ILE A  97      28.641  12.685  26.066  1.00  0.66           H  
ATOM   1464  HA  ILE A  97      26.854  12.264  28.255  1.00  0.66           H  
ATOM   1465  HB  ILE A  97      29.668  11.301  27.735  1.00  0.66           H  
ATOM   1466 1HG1 ILE A  97      27.083   9.771  27.646  1.00  0.66           H  
ATOM   1467 2HG1 ILE A  97      27.791  10.560  26.241  1.00  0.66           H  
ATOM   1468 1HG2 ILE A  97      29.384   9.702  29.501  1.00  0.66           H  
ATOM   1469 2HG2 ILE A  97      29.301  11.346  30.128  1.00  0.66           H  
ATOM   1470 3HG2 ILE A  97      27.861  10.404  29.934  1.00  0.66           H  
ATOM   1471 1HD1 ILE A  97      28.327   8.164  26.285  1.00  0.66           H  
ATOM   1472 2HD1 ILE A  97      29.802   9.141  26.475  1.00  0.66           H  
ATOM   1473 3HD1 ILE A  97      29.076   8.357  27.883  1.00  0.66           H  
ATOM   1474  N   ALA A  98      29.578  14.005  28.978  1.00  0.65           N  
ATOM   1475  CA  ALA A  98      30.109  14.951  29.952  1.00  0.65           C  
ATOM   1476  C   ALA A  98      29.170  16.155  30.138  1.00  0.65           C  
ATOM   1477  O   ALA A  98      28.906  16.568  31.269  1.00  0.65           O  
ATOM   1478  CB  ALA A  98      31.480  15.431  29.518  1.00  0.65           C  
ATOM   1479  H   ALA A  98      30.090  13.807  28.115  1.00  0.65           H  
ATOM   1480  HA  ALA A  98      30.195  14.437  30.908  1.00  0.65           H  
ATOM   1481 1HB  ALA A  98      31.881  16.114  30.265  1.00  0.65           H  
ATOM   1482 2HB  ALA A  98      32.146  14.572  29.412  1.00  0.65           H  
ATOM   1483 3HB  ALA A  98      31.398  15.943  28.560  1.00  0.65           H  
ATOM   1484  N   GLN A  99      28.597  16.675  29.034  1.00  0.64           N  
ATOM   1485  CA  GLN A  99      27.697  17.830  29.138  1.00  0.64           C  
ATOM   1486  C   GLN A  99      26.470  17.466  29.942  1.00  0.64           C  
ATOM   1487  O   GLN A  99      26.008  18.246  30.778  1.00  0.64           O  
ATOM   1488  CB  GLN A  99      27.219  18.302  27.758  1.00  0.64           C  
ATOM   1489  CG  GLN A  99      28.243  18.954  26.882  1.00  0.64           C  
ATOM   1490  CD  GLN A  99      27.692  19.241  25.466  1.00  0.64           C  
ATOM   1491  OE1 GLN A  99      26.613  18.763  25.040  1.00  0.64           O  
ATOM   1492  NE2 GLN A  99      28.449  20.038  24.717  1.00  0.64           N  
ATOM   1493  H   GLN A  99      28.837  16.302  28.117  1.00  0.64           H  
ATOM   1494  HA  GLN A  99      28.219  18.640  29.643  1.00  0.64           H  
ATOM   1495 1HB  GLN A  99      26.815  17.454  27.220  1.00  0.64           H  
ATOM   1496 2HB  GLN A  99      26.414  19.005  27.890  1.00  0.64           H  
ATOM   1497 1HG  GLN A  99      28.524  19.905  27.335  1.00  0.64           H  
ATOM   1498 2HG  GLN A  99      29.109  18.320  26.799  1.00  0.64           H  
ATOM   1499 1HE2 GLN A  99      28.164  20.272  23.786  1.00  0.64           H  
ATOM   1500 2HE2 GLN A  99      29.307  20.402  25.082  1.00  0.64           H  
ATOM   1501  N   ILE A 100      25.959  16.264  29.727  1.00  0.64           N  
ATOM   1502  CA  ILE A 100      24.794  15.816  30.447  1.00  0.64           C  
ATOM   1503  C   ILE A 100      25.094  15.735  31.919  1.00  0.64           C  
ATOM   1504  O   ILE A 100      24.308  16.208  32.740  1.00  0.64           O  
ATOM   1505  CB  ILE A 100      24.311  14.468  29.951  1.00  0.64           C  
ATOM   1506  CG1 ILE A 100      23.753  14.577  28.549  1.00  0.64           C  
ATOM   1507  CG2 ILE A 100      23.284  13.967  30.892  1.00  0.64           C  
ATOM   1508  CD1 ILE A 100      23.557  13.235  27.895  1.00  0.64           C  
ATOM   1509  H   ILE A 100      26.378  15.657  29.021  1.00  0.64           H  
ATOM   1510  HA  ILE A 100      23.994  16.537  30.297  1.00  0.64           H  
ATOM   1511  HB  ILE A 100      25.148  13.771  29.910  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 100      22.788  15.080  28.595  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 100      24.418  15.177  27.950  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 100      22.949  13.026  30.552  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 100      23.725  13.868  31.873  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 100      22.447  14.662  30.934  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 100      23.144  13.362  26.903  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 100      24.516  12.734  27.827  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 100      22.879  12.638  28.490  1.00  0.64           H  
ATOM   1520  N   ALA A 101      26.243  15.163  32.265  1.00  0.65           N  
ATOM   1521  CA  ALA A 101      26.591  15.079  33.663  1.00  0.65           C  
ATOM   1522  C   ALA A 101      26.633  16.478  34.279  1.00  0.65           C  
ATOM   1523  O   ALA A 101      26.064  16.696  35.355  1.00  0.65           O  
ATOM   1524  CB  ALA A 101      27.931  14.392  33.802  1.00  0.65           C  
ATOM   1525  H   ALA A 101      26.862  14.774  31.551  1.00  0.65           H  
ATOM   1526  HA  ALA A 101      25.827  14.499  34.176  1.00  0.65           H  
ATOM   1527 1HB  ALA A 101      28.196  14.311  34.859  1.00  0.65           H  
ATOM   1528 2HB  ALA A 101      27.863  13.408  33.361  1.00  0.65           H  
ATOM   1529 3HB  ALA A 101      28.694  14.971  33.283  1.00  0.65           H  
ATOM   1530  N   ASP A 102      27.192  17.463  33.551  1.00  0.65           N  
ATOM   1531  CA  ASP A 102      27.218  18.831  34.072  1.00  0.65           C  
ATOM   1532  C   ASP A 102      25.798  19.394  34.249  1.00  0.65           C  
ATOM   1533  O   ASP A 102      25.487  19.997  35.279  1.00  0.65           O  
ATOM   1534  CB  ASP A 102      28.013  19.778  33.142  1.00  0.65           C  
ATOM   1535  CG  ASP A 102      29.568  19.616  33.154  1.00  0.65           C  
ATOM   1536  OD1 ASP A 102      30.101  18.980  34.032  1.00  0.65           O  
ATOM   1537  OD2 ASP A 102      30.194  20.169  32.273  1.00  0.65           O  
ATOM   1538  H   ASP A 102      27.639  17.244  32.659  1.00  0.65           H  
ATOM   1539  HA  ASP A 102      27.705  18.815  35.045  1.00  0.65           H  
ATOM   1540 1HB  ASP A 102      27.670  19.628  32.120  1.00  0.65           H  
ATOM   1541 2HB  ASP A 102      27.775  20.807  33.403  1.00  0.65           H  
ATOM   1542  N   TYR A 103      24.902  19.115  33.297  1.00  0.66           N  
ATOM   1543  CA  TYR A 103      23.534  19.648  33.347  1.00  0.66           C  
ATOM   1544  C   TYR A 103      22.709  19.034  34.471  1.00  0.66           C  
ATOM   1545  O   TYR A 103      21.809  19.672  35.021  1.00  0.66           O  
ATOM   1546  CB  TYR A 103      22.810  19.449  32.011  1.00  0.66           C  
ATOM   1547  CG  TYR A 103      23.300  20.370  30.898  1.00  0.66           C  
ATOM   1548  CD1 TYR A 103      23.729  19.850  29.680  1.00  0.66           C  
ATOM   1549  CD2 TYR A 103      23.336  21.739  31.111  1.00  0.66           C  
ATOM   1550  CE1 TYR A 103      24.179  20.699  28.686  1.00  0.66           C  
ATOM   1551  CE2 TYR A 103      23.789  22.586  30.117  1.00  0.66           C  
ATOM   1552  CZ  TYR A 103      24.211  22.069  28.910  1.00  0.66           C  
ATOM   1553  OH  TYR A 103      24.663  22.912  27.921  1.00  0.66           O  
ATOM   1554  H   TYR A 103      25.200  18.583  32.479  1.00  0.66           H  
ATOM   1555  HA  TYR A 103      23.598  20.718  33.539  1.00  0.66           H  
ATOM   1556 1HB  TYR A 103      22.950  18.416  31.683  1.00  0.66           H  
ATOM   1557 2HB  TYR A 103      21.743  19.608  32.146  1.00  0.66           H  
ATOM   1558  HD1 TYR A 103      23.709  18.776  29.506  1.00  0.66           H  
ATOM   1559  HD2 TYR A 103      23.006  22.148  32.066  1.00  0.66           H  
ATOM   1560  HE1 TYR A 103      24.512  20.295  27.735  1.00  0.66           H  
ATOM   1561  HE2 TYR A 103      23.817  23.662  30.289  1.00  0.66           H  
ATOM   1562  HH  TYR A 103      24.628  23.820  28.233  1.00  0.66           H  
ATOM   1563  N   LEU A 104      23.042  17.804  34.834  1.00  0.66           N  
ATOM   1564  CA  LEU A 104      22.365  17.081  35.899  1.00  0.66           C  
ATOM   1565  C   LEU A 104      23.026  17.348  37.259  1.00  0.66           C  
ATOM   1566  O   LEU A 104      22.610  16.784  38.278  1.00  0.66           O  
ATOM   1567  CB  LEU A 104      22.389  15.583  35.597  1.00  0.66           C  
ATOM   1568  CG  LEU A 104      21.640  15.120  34.308  1.00  0.66           C  
ATOM   1569  CD1 LEU A 104      21.884  13.644  34.102  1.00  0.66           C  
ATOM   1570  CD2 LEU A 104      20.169  15.386  34.439  1.00  0.66           C  
ATOM   1571  H   LEU A 104      23.775  17.325  34.307  1.00  0.66           H  
ATOM   1572  HA  LEU A 104      21.332  17.420  35.943  1.00  0.66           H  
ATOM   1573 1HB  LEU A 104      23.434  15.300  35.469  1.00  0.66           H  
ATOM   1574 2HB  LEU A 104      21.984  15.039  36.447  1.00  0.66           H  
ATOM   1575  HG  LEU A 104      22.025  15.661  33.449  1.00  0.66           H  
ATOM   1576 1HD1 LEU A 104      21.375  13.293  33.200  1.00  0.66           H  
ATOM   1577 2HD1 LEU A 104      22.947  13.479  34.009  1.00  0.66           H  
ATOM   1578 3HD1 LEU A 104      21.514  13.113  34.952  1.00  0.66           H  
ATOM   1579 1HD2 LEU A 104      19.660  15.058  33.529  1.00  0.66           H  
ATOM   1580 2HD2 LEU A 104      19.787  14.831  35.282  1.00  0.66           H  
ATOM   1581 3HD2 LEU A 104      20.001  16.455  34.586  1.00  0.66           H  
ATOM   1582  N   ASN A 105      24.030  18.242  37.276  1.00  0.66           N  
ATOM   1583  CA  ASN A 105      24.833  18.608  38.443  1.00  0.66           C  
ATOM   1584  C   ASN A 105      25.566  17.430  39.077  1.00  0.66           C  
ATOM   1585  O   ASN A 105      25.666  17.326  40.299  1.00  0.66           O  
ATOM   1586  CB  ASN A 105      23.985  19.321  39.479  1.00  0.66           C  
ATOM   1587  CG  ASN A 105      23.421  20.623  38.952  1.00  0.66           C  
ATOM   1588  OD1 ASN A 105      22.195  20.768  38.830  1.00  0.66           O  
ATOM   1589  ND2 ASN A 105      24.283  21.561  38.639  1.00  0.66           N  
ATOM   1590  H   ASN A 105      24.299  18.704  36.409  1.00  0.66           H  
ATOM   1591  HA  ASN A 105      25.601  19.305  38.102  1.00  0.66           H  
ATOM   1592 1HB  ASN A 105      23.177  18.681  39.818  1.00  0.66           H  
ATOM   1593 2HB  ASN A 105      24.604  19.541  40.349  1.00  0.66           H  
ATOM   1594 1HD2 ASN A 105      23.961  22.439  38.282  1.00  0.66           H  
ATOM   1595 2HD2 ASN A 105      25.263  21.399  38.750  1.00  0.66           H  
ATOM   1596  N   ILE A 106      26.100  16.564  38.225  1.00  0.65           N  
ATOM   1597  CA  ILE A 106      26.889  15.409  38.615  1.00  0.65           C  
ATOM   1598  C   ILE A 106      28.370  15.656  38.320  1.00  0.65           C  
ATOM   1599  O   ILE A 106      28.723  15.853  37.160  1.00  0.65           O  
ATOM   1600  CB  ILE A 106      26.431  14.189  37.829  1.00  0.65           C  
ATOM   1601  CG1 ILE A 106      24.979  13.886  38.171  1.00  0.65           C  
ATOM   1602  CG2 ILE A 106      27.346  13.022  38.072  1.00  0.65           C  
ATOM   1603  CD1 ILE A 106      24.360  12.904  37.259  1.00  0.65           C  
ATOM   1604  H   ILE A 106      25.963  16.715  37.225  1.00  0.65           H  
ATOM   1605  HA  ILE A 106      26.707  15.209  39.664  1.00  0.65           H  
ATOM   1606  HB  ILE A 106      26.450  14.434  36.770  1.00  0.65           H  
ATOM   1607 1HG1 ILE A 106      24.937  13.483  39.189  1.00  0.65           H  
ATOM   1608 2HG1 ILE A 106      24.398  14.802  38.139  1.00  0.65           H  
ATOM   1609 1HG2 ILE A 106      27.004  12.187  37.474  1.00  0.65           H  
ATOM   1610 2HG2 ILE A 106      28.361  13.284  37.780  1.00  0.65           H  
ATOM   1611 3HG2 ILE A 106      27.332  12.762  39.134  1.00  0.65           H  
ATOM   1612 1HD1 ILE A 106      23.328  12.712  37.561  1.00  0.65           H  
ATOM   1613 2HD1 ILE A 106      24.381  13.300  36.253  1.00  0.65           H  
ATOM   1614 3HD1 ILE A 106      24.917  11.991  37.296  1.00  0.65           H  
ATOM   1615  N   PRO A 107      29.268  15.645  39.315  1.00  0.63           N  
ATOM   1616  CA  PRO A 107      30.690  15.876  39.138  1.00  0.63           C  
ATOM   1617  C   PRO A 107      31.241  14.928  38.084  1.00  0.63           C  
ATOM   1618  O   PRO A 107      30.859  13.750  38.048  1.00  0.63           O  
ATOM   1619  CB  PRO A 107      31.243  15.572  40.534  1.00  0.63           C  
ATOM   1620  CG  PRO A 107      30.095  15.894  41.471  1.00  0.63           C  
ATOM   1621  CD  PRO A 107      28.847  15.479  40.722  1.00  0.63           C  
ATOM   1622  HA  PRO A 107      30.859  16.926  38.853  1.00  0.63           H  
ATOM   1623 1HB  PRO A 107      31.539  14.516  40.596  1.00  0.63           H  
ATOM   1624 2HB  PRO A 107      32.139  16.172  40.726  1.00  0.63           H  
ATOM   1625 1HG  PRO A 107      30.208  15.327  42.411  1.00  0.63           H  
ATOM   1626 2HG  PRO A 107      30.092  16.959  41.737  1.00  0.63           H  
ATOM   1627 1HD  PRO A 107      28.565  14.444  40.935  1.00  0.63           H  
ATOM   1628 2HD  PRO A 107      28.048  16.192  40.997  1.00  0.63           H  
ATOM   1629  N   CYS A 108      32.142  15.441  37.243  1.00  0.63           N  
ATOM   1630  CA  CYS A 108      32.692  14.643  36.156  1.00  0.63           C  
ATOM   1631  C   CYS A 108      34.158  14.888  35.834  1.00  0.63           C  
ATOM   1632  O   CYS A 108      34.640  16.023  35.793  1.00  0.63           O  
ATOM   1633  CB  CYS A 108      31.894  14.860  34.870  1.00  0.63           C  
ATOM   1634  SG  CYS A 108      32.496  13.894  33.473  1.00  0.63           S  
ATOM   1635  H   CYS A 108      32.421  16.407  37.333  1.00  0.63           H  
ATOM   1636  HA  CYS A 108      32.584  13.607  36.446  1.00  0.63           H  
ATOM   1637 1HB  CYS A 108      30.852  14.587  35.048  1.00  0.63           H  
ATOM   1638 2HB  CYS A 108      31.914  15.915  34.591  1.00  0.63           H  
ATOM   1639  HG  CYS A 108      32.638  12.740  34.177  1.00  0.63           H  
ATOM   1640  N   HIS A 109      34.850  13.780  35.611  1.00  0.63           N  
ATOM   1641  CA  HIS A 109      36.252  13.734  35.212  1.00  0.63           C  
ATOM   1642  C   HIS A 109      36.335  13.139  33.813  1.00  0.63           C  
ATOM   1643  O   HIS A 109      35.830  12.042  33.598  1.00  0.63           O  
ATOM   1644  CB  HIS A 109      37.065  12.898  36.212  1.00  0.63           C  
ATOM   1645  CG  HIS A 109      38.548  12.810  35.915  1.00  0.63           C  
ATOM   1646  ND1 HIS A 109      39.360  11.834  36.456  1.00  0.63           N  
ATOM   1647  CD2 HIS A 109      39.351  13.573  35.140  1.00  0.63           C  
ATOM   1648  CE1 HIS A 109      40.597  12.012  36.028  1.00  0.63           C  
ATOM   1649  NE2 HIS A 109      40.615  13.054  35.228  1.00  0.63           N  
ATOM   1650  H   HIS A 109      34.336  12.903  35.687  1.00  0.63           H  
ATOM   1651  HA  HIS A 109      36.669  14.740  35.178  1.00  0.63           H  
ATOM   1652 1HB  HIS A 109      36.945  13.316  37.213  1.00  0.63           H  
ATOM   1653 2HB  HIS A 109      36.665  11.884  36.240  1.00  0.63           H  
ATOM   1654  HD2 HIS A 109      39.053  14.440  34.553  1.00  0.63           H  
ATOM   1655  HE1 HIS A 109      41.458  11.402  36.289  1.00  0.63           H  
ATOM   1656  HE2 HIS A 109      41.426  13.422  34.753  1.00  0.63           H  
ATOM   1657  N   ALA A 110      36.866  13.869  32.842  1.00  0.65           N  
ATOM   1658  CA  ALA A 110      36.930  13.302  31.499  1.00  0.65           C  
ATOM   1659  C   ALA A 110      38.350  12.846  31.124  1.00  0.65           C  
ATOM   1660  O   ALA A 110      39.340  13.477  31.502  1.00  0.65           O  
ATOM   1661  CB  ALA A 110      36.422  14.312  30.485  1.00  0.65           C  
ATOM   1662  H   ALA A 110      37.244  14.785  33.035  1.00  0.65           H  
ATOM   1663  HA  ALA A 110      36.284  12.433  31.471  1.00  0.65           H  
ATOM   1664 1HB  ALA A 110      36.440  13.857  29.490  1.00  0.65           H  
ATOM   1665 2HB  ALA A 110      35.400  14.596  30.737  1.00  0.65           H  
ATOM   1666 3HB  ALA A 110      37.060  15.192  30.496  1.00  0.65           H  
ATOM   1667  N   VAL A 111      38.415  11.784  30.317  1.00  0.69           N  
ATOM   1668  CA  VAL A 111      39.648  11.253  29.715  1.00  0.69           C  
ATOM   1669  C   VAL A 111      39.519  11.468  28.211  1.00  0.69           C  
ATOM   1670  O   VAL A 111      38.547  11.008  27.621  1.00  0.69           O  
ATOM   1671  CB  VAL A 111      39.813   9.738  30.012  1.00  0.69           C  
ATOM   1672  CG1 VAL A 111      41.088   9.191  29.340  1.00  0.69           C  
ATOM   1673  CG2 VAL A 111      39.839   9.511  31.509  1.00  0.69           C  
ATOM   1674  H   VAL A 111      37.532  11.323  30.101  1.00  0.69           H  
ATOM   1675  HA  VAL A 111      40.510  11.804  30.092  1.00  0.69           H  
ATOM   1676  HB  VAL A 111      38.970   9.204  29.586  1.00  0.69           H  
ATOM   1677 1HG1 VAL A 111      41.184   8.125  29.537  1.00  0.69           H  
ATOM   1678 2HG1 VAL A 111      41.036   9.350  28.261  1.00  0.69           H  
ATOM   1679 3HG1 VAL A 111      41.965   9.705  29.735  1.00  0.69           H  
ATOM   1680 1HG2 VAL A 111      39.927   8.448  31.721  1.00  0.69           H  
ATOM   1681 2HG2 VAL A 111      40.684  10.040  31.951  1.00  0.69           H  
ATOM   1682 3HG2 VAL A 111      38.912   9.891  31.924  1.00  0.69           H  
ATOM   1683  N   SER A 112      40.451  12.175  27.573  1.00  0.72           N  
ATOM   1684  CA  SER A 112      40.223  12.497  26.160  1.00  0.72           C  
ATOM   1685  C   SER A 112      41.457  12.310  25.244  1.00  0.72           C  
ATOM   1686  O   SER A 112      42.302  13.202  25.175  1.00  0.72           O  
ATOM   1687  CB  SER A 112      39.710  13.905  26.030  1.00  0.72           C  
ATOM   1688  OG  SER A 112      39.427  14.176  24.693  1.00  0.72           O  
ATOM   1689  H   SER A 112      41.270  12.515  28.064  1.00  0.72           H  
ATOM   1690  HA  SER A 112      39.414  11.869  25.825  1.00  0.72           H  
ATOM   1691 1HB  SER A 112      38.805  14.021  26.629  1.00  0.72           H  
ATOM   1692 2HB  SER A 112      40.451  14.608  26.403  1.00  0.72           H  
ATOM   1693  HG  SER A 112      38.732  13.495  24.442  1.00  0.72           H  
ATOM   1694  N   PRO A 113      41.584  11.161  24.538  1.00  0.75           N  
ATOM   1695  CA  PRO A 113      42.731  10.727  23.734  1.00  0.75           C  
ATOM   1696  C   PRO A 113      42.884  11.427  22.376  1.00  0.75           C  
ATOM   1697  O   PRO A 113      43.905  11.282  21.700  1.00  0.75           O  
ATOM   1698  CB  PRO A 113      42.378   9.279  23.451  1.00  0.75           C  
ATOM   1699  CG  PRO A 113      40.871   9.285  23.380  1.00  0.75           C  
ATOM   1700  CD  PRO A 113      40.435  10.233  24.447  1.00  0.75           C  
ATOM   1701  HA  PRO A 113      43.654  10.808  24.333  1.00  0.75           H  
ATOM   1702 1HB  PRO A 113      42.840   8.955  22.514  1.00  0.75           H  
ATOM   1703 2HB  PRO A 113      42.769   8.630  24.238  1.00  0.75           H  
ATOM   1704 1HG  PRO A 113      40.589   9.648  22.381  1.00  0.75           H  
ATOM   1705 2HG  PRO A 113      40.432   8.300  23.432  1.00  0.75           H  
ATOM   1706 1HD  PRO A 113      39.552  10.733  24.058  1.00  0.75           H  
ATOM   1707 2HD  PRO A 113      40.256   9.715  25.406  1.00  0.75           H  
ATOM   1708  N   GLY A 114      41.848  12.150  21.958  1.00  0.77           N  
ATOM   1709  CA  GLY A 114      41.766  12.715  20.614  1.00  0.77           C  
ATOM   1710  C   GLY A 114      40.715  11.928  19.825  1.00  0.77           C  
ATOM   1711  O   GLY A 114      40.545  10.726  20.032  1.00  0.77           O  
ATOM   1712  H   GLY A 114      41.066  12.288  22.580  1.00  0.77           H  
ATOM   1713 1HA  GLY A 114      41.487  13.769  20.668  1.00  0.77           H  
ATOM   1714 2HA  GLY A 114      42.733  12.654  20.120  1.00  0.77           H  
ATOM   1715  N   GLU A 115      40.025  12.600  18.906  1.00  0.77           N  
ATOM   1716  CA  GLU A 115      38.910  12.005  18.158  1.00  0.77           C  
ATOM   1717  C   GLU A 115      39.238  10.840  17.206  1.00  0.77           C  
ATOM   1718  O   GLU A 115      38.326  10.173  16.717  1.00  0.77           O  
ATOM   1719  CB  GLU A 115      38.162  13.098  17.391  1.00  0.77           C  
ATOM   1720  CG  GLU A 115      38.924  13.735  16.255  1.00  0.77           C  
ATOM   1721  CD  GLU A 115      39.795  14.931  16.597  1.00  0.77           C  
ATOM   1722  OE1 GLU A 115      39.985  15.225  17.751  1.00  0.77           O  
ATOM   1723  OE2 GLU A 115      40.295  15.533  15.662  1.00  0.77           O  
ATOM   1724  H   GLU A 115      40.244  13.574  18.750  1.00  0.77           H  
ATOM   1725  HA  GLU A 115      38.219  11.611  18.896  1.00  0.77           H  
ATOM   1726 1HB  GLU A 115      37.241  12.678  16.975  1.00  0.77           H  
ATOM   1727 2HB  GLU A 115      37.869  13.888  18.081  1.00  0.77           H  
ATOM   1728 1HG  GLU A 115      39.544  12.994  15.811  1.00  0.77           H  
ATOM   1729 2HG  GLU A 115      38.192  14.023  15.534  1.00  0.77           H  
ATOM   1730  N   THR A 116      40.519  10.612  16.910  1.00  0.75           N  
ATOM   1731  CA  THR A 116      40.911   9.505  16.037  1.00  0.75           C  
ATOM   1732  C   THR A 116      41.761   8.479  16.773  1.00  0.75           C  
ATOM   1733  O   THR A 116      42.409   7.638  16.147  1.00  0.75           O  
ATOM   1734  CB  THR A 116      41.652   9.977  14.767  1.00  0.75           C  
ATOM   1735  OG1 THR A 116      42.805  10.744  15.135  1.00  0.75           O  
ATOM   1736  CG2 THR A 116      40.736  10.788  13.837  1.00  0.75           C  
ATOM   1737  H   THR A 116      41.226  11.207  17.321  1.00  0.75           H  
ATOM   1738  HA  THR A 116      40.012   8.993  15.710  1.00  0.75           H  
ATOM   1739  HB  THR A 116      41.991   9.101  14.227  1.00  0.75           H  
ATOM   1740  HG1 THR A 116      43.397  10.196  15.657  1.00  0.75           H  
ATOM   1741 1HG2 THR A 116      41.291  11.078  12.944  1.00  0.75           H  
ATOM   1742 2HG2 THR A 116      39.879  10.181  13.548  1.00  0.75           H  
ATOM   1743 3HG2 THR A 116      40.392  11.669  14.336  1.00  0.75           H  
ATOM   1744  N   SER A 117      41.754   8.541  18.106  1.00  0.72           N  
ATOM   1745  CA  SER A 117      42.515   7.597  18.912  1.00  0.72           C  
ATOM   1746  C   SER A 117      41.674   6.914  19.969  1.00  0.72           C  
ATOM   1747  O   SER A 117      40.710   7.467  20.502  1.00  0.72           O  
ATOM   1748  CB  SER A 117      43.674   8.267  19.605  1.00  0.72           C  
ATOM   1749  OG  SER A 117      44.351   7.347  20.459  1.00  0.72           O  
ATOM   1750  H   SER A 117      41.212   9.260  18.590  1.00  0.72           H  
ATOM   1751  HA  SER A 117      42.908   6.821  18.254  1.00  0.72           H  
ATOM   1752 1HB  SER A 117      44.365   8.655  18.864  1.00  0.72           H  
ATOM   1753 2HB  SER A 117      43.307   9.113  20.186  1.00  0.72           H  
ATOM   1754  HG  SER A 117      43.698   7.058  21.173  1.00  0.72           H  
ATOM   1755  N   GLN A 118      42.059   5.698  20.281  1.00  0.69           N  
ATOM   1756  CA  GLN A 118      41.403   4.975  21.339  1.00  0.69           C  
ATOM   1757  C   GLN A 118      41.833   5.661  22.649  1.00  0.69           C  
ATOM   1758  O   GLN A 118      42.843   6.370  22.625  1.00  0.69           O  
ATOM   1759  CB  GLN A 118      41.761   3.492  21.246  1.00  0.69           C  
ATOM   1760  CG  GLN A 118      41.167   2.852  20.026  1.00  0.69           C  
ATOM   1761  CD  GLN A 118      41.539   1.391  19.869  1.00  0.69           C  
ATOM   1762  OE1 GLN A 118      42.673   0.998  20.162  1.00  0.69           O  
ATOM   1763  NE2 GLN A 118      40.603   0.574  19.392  1.00  0.69           N  
ATOM   1764  H   GLN A 118      42.837   5.283  19.784  1.00  0.69           H  
ATOM   1765  HA  GLN A 118      40.341   5.072  21.167  1.00  0.69           H  
ATOM   1766 1HB  GLN A 118      42.843   3.379  21.195  1.00  0.69           H  
ATOM   1767 2HB  GLN A 118      41.416   2.941  22.111  1.00  0.69           H  
ATOM   1768 1HG  GLN A 118      40.073   2.917  20.089  1.00  0.69           H  
ATOM   1769 2HG  GLN A 118      41.516   3.407  19.166  1.00  0.69           H  
ATOM   1770 1HE2 GLN A 118      40.806  -0.396  19.260  1.00  0.69           H  
ATOM   1771 2HE2 GLN A 118      39.667   0.922  19.160  1.00  0.69           H  
ATOM   1772  N   PRO A 119      41.059   5.516  23.758  1.00  0.67           N  
ATOM   1773  CA  PRO A 119      41.232   6.084  25.103  1.00  0.67           C  
ATOM   1774  C   PRO A 119      42.500   5.805  25.871  1.00  0.67           C  
ATOM   1775  O   PRO A 119      42.735   6.505  26.847  1.00  0.67           O  
ATOM   1776  CB  PRO A 119      40.096   5.441  25.863  1.00  0.67           C  
ATOM   1777  CG  PRO A 119      39.059   5.155  24.834  1.00  0.67           C  
ATOM   1778  CD  PRO A 119      39.790   4.784  23.631  1.00  0.67           C  
ATOM   1779  HA  PRO A 119      41.061   7.148  25.094  1.00  0.67           H  
ATOM   1780 1HB  PRO A 119      40.482   4.594  26.351  1.00  0.67           H  
ATOM   1781 2HB  PRO A 119      39.768   6.118  26.651  1.00  0.67           H  
ATOM   1782 1HG  PRO A 119      38.369   4.367  25.174  1.00  0.67           H  
ATOM   1783 2HG  PRO A 119      38.451   6.043  24.637  1.00  0.67           H  
ATOM   1784 1HD  PRO A 119      39.918   3.703  23.573  1.00  0.67           H  
ATOM   1785 2HD  PRO A 119      39.181   5.197  22.842  1.00  0.67           H  
ATOM   1786  N   HIS A 120      43.283   4.793  25.510  1.00  0.65           N  
ATOM   1787  CA  HIS A 120      44.506   4.504  26.261  1.00  0.65           C  
ATOM   1788  C   HIS A 120      44.161   4.028  27.666  1.00  0.65           C  
ATOM   1789  O   HIS A 120      44.193   4.787  28.636  1.00  0.65           O  
ATOM   1790  CB  HIS A 120      45.469   5.704  26.330  1.00  0.65           C  
ATOM   1791  CG  HIS A 120      45.849   6.262  24.996  1.00  0.65           C  
ATOM   1792  ND1 HIS A 120      46.606   5.559  24.080  1.00  0.65           N  
ATOM   1793  CD2 HIS A 120      45.594   7.463  24.433  1.00  0.65           C  
ATOM   1794  CE1 HIS A 120      46.788   6.306  23.000  1.00  0.65           C  
ATOM   1795  NE2 HIS A 120      46.187   7.464  23.190  1.00  0.65           N  
ATOM   1796  H   HIS A 120      43.055   4.235  24.702  1.00  0.65           H  
ATOM   1797  HA  HIS A 120      45.043   3.694  25.770  1.00  0.65           H  
ATOM   1798 1HB  HIS A 120      45.073   6.506  26.945  1.00  0.65           H  
ATOM   1799 2HB  HIS A 120      46.387   5.381  26.817  1.00  0.65           H  
ATOM   1800  HD2 HIS A 120      45.026   8.276  24.884  1.00  0.65           H  
ATOM   1801  HE1 HIS A 120      47.342   6.017  22.109  1.00  0.65           H  
ATOM   1802  HE2 HIS A 120      46.168   8.231  22.531  1.00  0.65           H  
ATOM   1803  N   LEU A 121      43.832   2.748  27.780  1.00  0.63           N  
ATOM   1804  CA  LEU A 121      43.374   2.163  29.038  1.00  0.63           C  
ATOM   1805  C   LEU A 121      44.138   2.655  30.264  1.00  0.63           C  
ATOM   1806  O   LEU A 121      43.534   2.852  31.313  1.00  0.63           O  
ATOM   1807  CB  LEU A 121      43.515   0.650  29.012  1.00  0.63           C  
ATOM   1808  CG  LEU A 121      42.986  -0.020  30.264  1.00  0.63           C  
ATOM   1809  CD1 LEU A 121      41.493   0.229  30.324  1.00  0.63           C  
ATOM   1810  CD2 LEU A 121      43.330  -1.480  30.269  1.00  0.63           C  
ATOM   1811  H   LEU A 121      43.857   2.165  26.954  1.00  0.63           H  
ATOM   1812  HA  LEU A 121      42.331   2.421  29.178  1.00  0.63           H  
ATOM   1813 1HB  LEU A 121      42.960   0.256  28.159  1.00  0.63           H  
ATOM   1814 2HB  LEU A 121      44.567   0.387  28.905  1.00  0.63           H  
ATOM   1815  HG  LEU A 121      43.434   0.438  31.140  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 121      41.090  -0.216  31.213  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 121      41.310   1.296  30.342  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 121      41.015  -0.213  29.450  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 121      42.937  -1.939  31.183  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 121      42.909  -1.952  29.420  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 121      44.413  -1.592  30.244  1.00  0.63           H  
ATOM   1822  N   ASN A 122      45.457   2.812  30.158  1.00  0.62           N  
ATOM   1823  CA  ASN A 122      46.276   3.220  31.296  1.00  0.62           C  
ATOM   1824  C   ASN A 122      45.856   4.589  31.864  1.00  0.62           C  
ATOM   1825  O   ASN A 122      46.016   4.848  33.059  1.00  0.62           O  
ATOM   1826  CB  ASN A 122      47.736   3.264  30.889  1.00  0.62           C  
ATOM   1827  CG  ASN A 122      48.341   1.896  30.692  1.00  0.62           C  
ATOM   1828  OD1 ASN A 122      47.818   0.880  31.159  1.00  0.62           O  
ATOM   1829  ND2 ASN A 122      49.447   1.853  29.994  1.00  0.62           N  
ATOM   1830  H   ASN A 122      45.895   2.647  29.265  1.00  0.62           H  
ATOM   1831  HA  ASN A 122      46.149   2.482  32.092  1.00  0.62           H  
ATOM   1832 1HB  ASN A 122      47.831   3.829  29.959  1.00  0.62           H  
ATOM   1833 2HB  ASN A 122      48.306   3.794  31.651  1.00  0.62           H  
ATOM   1834 1HD2 ASN A 122      49.898   0.977  29.825  1.00  0.62           H  
ATOM   1835 2HD2 ASN A 122      49.840   2.696  29.628  1.00  0.62           H  
ATOM   1836  N   GLU A 123      45.336   5.484  31.016  1.00  0.61           N  
ATOM   1837  CA  GLU A 123      44.913   6.805  31.478  1.00  0.61           C  
ATOM   1838  C   GLU A 123      43.592   6.648  32.207  1.00  0.61           C  
ATOM   1839  O   GLU A 123      43.311   7.352  33.182  1.00  0.61           O  
ATOM   1840  CB  GLU A 123      44.768   7.796  30.315  1.00  0.61           C  
ATOM   1841  CG  GLU A 123      46.095   8.137  29.623  1.00  0.61           C  
ATOM   1842  CD  GLU A 123      45.980   9.170  28.509  1.00  0.61           C  
ATOM   1843  OE1 GLU A 123      44.896   9.616  28.220  1.00  0.61           O  
ATOM   1844  OE2 GLU A 123      46.998   9.509  27.950  1.00  0.61           O  
ATOM   1845  H   GLU A 123      45.184   5.230  30.048  1.00  0.61           H  
ATOM   1846  HA  GLU A 123      45.656   7.192  32.174  1.00  0.61           H  
ATOM   1847 1HB  GLU A 123      44.091   7.375  29.563  1.00  0.61           H  
ATOM   1848 2HB  GLU A 123      44.322   8.720  30.678  1.00  0.61           H  
ATOM   1849 1HG  GLU A 123      46.792   8.507  30.373  1.00  0.61           H  
ATOM   1850 2HG  GLU A 123      46.508   7.215  29.210  1.00  0.61           H  
ATOM   1851  N   VAL A 124      42.796   5.687  31.749  1.00  0.60           N  
ATOM   1852  CA  VAL A 124      41.509   5.426  32.376  1.00  0.60           C  
ATOM   1853  C   VAL A 124      41.753   4.800  33.749  1.00  0.60           C  
ATOM   1854  O   VAL A 124      41.165   5.231  34.743  1.00  0.60           O  
ATOM   1855  CB  VAL A 124      40.631   4.522  31.491  1.00  0.60           C  
ATOM   1856  CG1 VAL A 124      39.348   4.141  32.239  1.00  0.60           C  
ATOM   1857  CG2 VAL A 124      40.328   5.273  30.174  1.00  0.60           C  
ATOM   1858  H   VAL A 124      43.107   5.155  30.930  1.00  0.60           H  
ATOM   1859  HA  VAL A 124      40.988   6.372  32.514  1.00  0.60           H  
ATOM   1860  HB  VAL A 124      41.159   3.599  31.274  1.00  0.60           H  
ATOM   1861 1HG1 VAL A 124      38.736   3.497  31.618  1.00  0.60           H  
ATOM   1862 2HG1 VAL A 124      39.608   3.613  33.159  1.00  0.60           H  
ATOM   1863 3HG1 VAL A 124      38.790   5.040  32.480  1.00  0.60           H  
ATOM   1864 1HG2 VAL A 124      39.712   4.667  29.532  1.00  0.60           H  
ATOM   1865 2HG2 VAL A 124      39.801   6.195  30.400  1.00  0.60           H  
ATOM   1866 3HG2 VAL A 124      41.271   5.506  29.662  1.00  0.60           H  
ATOM   1867  N   GLU A 125      42.660   3.815  33.812  1.00  0.59           N  
ATOM   1868  CA  GLU A 125      43.002   3.192  35.090  1.00  0.59           C  
ATOM   1869  C   GLU A 125      43.620   4.215  36.033  1.00  0.59           C  
ATOM   1870  O   GLU A 125      43.299   4.245  37.225  1.00  0.59           O  
ATOM   1871  CB  GLU A 125      43.974   2.017  34.909  1.00  0.59           C  
ATOM   1872  CG  GLU A 125      43.364   0.780  34.280  1.00  0.59           C  
ATOM   1873  CD  GLU A 125      44.338  -0.376  34.127  1.00  0.59           C  
ATOM   1874  OE1 GLU A 125      45.500  -0.196  34.400  1.00  0.59           O  
ATOM   1875  OE2 GLU A 125      43.905  -1.446  33.765  1.00  0.59           O  
ATOM   1876  H   GLU A 125      43.105   3.498  32.954  1.00  0.59           H  
ATOM   1877  HA  GLU A 125      42.089   2.816  35.547  1.00  0.59           H  
ATOM   1878 1HB  GLU A 125      44.806   2.336  34.278  1.00  0.59           H  
ATOM   1879 2HB  GLU A 125      44.384   1.736  35.879  1.00  0.59           H  
ATOM   1880 1HG  GLU A 125      42.576   0.460  34.927  1.00  0.59           H  
ATOM   1881 2HG  GLU A 125      42.929   1.042  33.320  1.00  0.59           H  
ATOM   1882  N   THR A 126      44.461   5.103  35.495  1.00  0.59           N  
ATOM   1883  CA  THR A 126      45.058   6.131  36.316  1.00  0.59           C  
ATOM   1884  C   THR A 126      43.968   7.001  36.902  1.00  0.59           C  
ATOM   1885  O   THR A 126      43.993   7.281  38.098  1.00  0.59           O  
ATOM   1886  CB  THR A 126      46.051   7.001  35.526  1.00  0.59           C  
ATOM   1887  OG1 THR A 126      47.137   6.190  35.059  1.00  0.59           O  
ATOM   1888  CG2 THR A 126      46.582   8.113  36.400  1.00  0.59           C  
ATOM   1889  H   THR A 126      44.732   5.039  34.516  1.00  0.59           H  
ATOM   1890  HA  THR A 126      45.594   5.655  37.136  1.00  0.59           H  
ATOM   1891  HB  THR A 126      45.543   7.434  34.668  1.00  0.59           H  
ATOM   1892  HG1 THR A 126      46.789   5.527  34.424  1.00  0.59           H  
ATOM   1893 1HG2 THR A 126      47.277   8.723  35.828  1.00  0.59           H  
ATOM   1894 2HG2 THR A 126      45.751   8.732  36.740  1.00  0.59           H  
ATOM   1895 3HG2 THR A 126      47.094   7.688  37.262  1.00  0.59           H  
ATOM   1896  N   ALA A 127      42.993   7.411  36.084  1.00  0.59           N  
ATOM   1897  CA  ALA A 127      41.901   8.240  36.573  1.00  0.59           C  
ATOM   1898  C   ALA A 127      41.107   7.544  37.677  1.00  0.59           C  
ATOM   1899  O   ALA A 127      40.809   8.153  38.711  1.00  0.59           O  
ATOM   1900  CB  ALA A 127      40.972   8.575  35.424  1.00  0.59           C  
ATOM   1901  H   ALA A 127      43.026   7.169  35.093  1.00  0.59           H  
ATOM   1902  HA  ALA A 127      42.326   9.154  36.981  1.00  0.59           H  
ATOM   1903 1HB  ALA A 127      40.178   9.202  35.790  1.00  0.59           H  
ATOM   1904 2HB  ALA A 127      41.523   9.093  34.640  1.00  0.59           H  
ATOM   1905 3HB  ALA A 127      40.553   7.662  35.021  1.00  0.59           H  
ATOM   1906  N   LEU A 128      40.837   6.249  37.497  1.00  0.60           N  
ATOM   1907  CA  LEU A 128      40.075   5.486  38.480  1.00  0.60           C  
ATOM   1908  C   LEU A 128      40.797   5.368  39.814  1.00  0.60           C  
ATOM   1909  O   LEU A 128      40.177   5.432  40.880  1.00  0.60           O  
ATOM   1910  CB  LEU A 128      39.774   4.097  37.928  1.00  0.60           C  
ATOM   1911  CG  LEU A 128      38.790   4.057  36.792  1.00  0.60           C  
ATOM   1912  CD1 LEU A 128      38.722   2.644  36.200  1.00  0.60           C  
ATOM   1913  CD2 LEU A 128      37.465   4.489  37.329  1.00  0.60           C  
ATOM   1914  H   LEU A 128      41.123   5.796  36.626  1.00  0.60           H  
ATOM   1915  HA  LEU A 128      39.133   5.990  38.646  1.00  0.60           H  
ATOM   1916 1HB  LEU A 128      40.706   3.647  37.584  1.00  0.60           H  
ATOM   1917 2HB  LEU A 128      39.376   3.489  38.731  1.00  0.60           H  
ATOM   1918  HG  LEU A 128      39.104   4.739  36.010  1.00  0.60           H  
ATOM   1919 1HD1 LEU A 128      38.003   2.622  35.380  1.00  0.60           H  
ATOM   1920 2HD1 LEU A 128      39.704   2.361  35.826  1.00  0.60           H  
ATOM   1921 3HD1 LEU A 128      38.419   1.949  36.973  1.00  0.60           H  
ATOM   1922 1HD2 LEU A 128      36.761   4.483  36.541  1.00  0.60           H  
ATOM   1923 2HD2 LEU A 128      37.150   3.807  38.105  1.00  0.60           H  
ATOM   1924 3HD2 LEU A 128      37.545   5.494  37.740  1.00  0.60           H  
ATOM   1925  N   ALA A 129      42.114   5.196  39.753  1.00  0.61           N  
ATOM   1926  CA  ALA A 129      42.934   5.077  40.946  1.00  0.61           C  
ATOM   1927  C   ALA A 129      43.202   6.440  41.590  1.00  0.61           C  
ATOM   1928  O   ALA A 129      43.233   6.564  42.816  1.00  0.61           O  
ATOM   1929  CB  ALA A 129      44.245   4.404  40.585  1.00  0.61           C  
ATOM   1930  H   ALA A 129      42.560   5.115  38.839  1.00  0.61           H  
ATOM   1931  HA  ALA A 129      42.398   4.463  41.666  1.00  0.61           H  
ATOM   1932 1HB  ALA A 129      44.854   4.285  41.477  1.00  0.61           H  
ATOM   1933 2HB  ALA A 129      44.038   3.424  40.147  1.00  0.61           H  
ATOM   1934 3HB  ALA A 129      44.774   5.020  39.857  1.00  0.61           H  
ATOM   1935  N   SER A 130      43.398   7.463  40.752  1.00  0.62           N  
ATOM   1936  CA  SER A 130      43.710   8.814  41.196  1.00  0.62           C  
ATOM   1937  C   SER A 130      42.565   9.411  41.977  1.00  0.62           C  
ATOM   1938  O   SER A 130      42.781  10.113  42.967  1.00  0.62           O  
ATOM   1939  CB  SER A 130      44.009   9.710  40.015  1.00  0.62           C  
ATOM   1940  OG  SER A 130      45.165   9.293  39.352  1.00  0.62           O  
ATOM   1941  H   SER A 130      43.361   7.298  39.754  1.00  0.62           H  
ATOM   1942  HA  SER A 130      44.586   8.772  41.842  1.00  0.62           H  
ATOM   1943 1HB  SER A 130      43.165   9.692  39.326  1.00  0.62           H  
ATOM   1944 2HB  SER A 130      44.130  10.735  40.358  1.00  0.62           H  
ATOM   1945  HG  SER A 130      44.939   8.408  38.998  1.00  0.62           H  
ATOM   1946  N   ASP A 131      41.335   9.142  41.534  1.00  0.62           N  
ATOM   1947  CA  ASP A 131      40.172   9.663  42.224  1.00  0.62           C  
ATOM   1948  C   ASP A 131      39.215   8.525  42.583  1.00  0.62           C  
ATOM   1949  O   ASP A 131      38.260   8.262  41.853  1.00  0.62           O  
ATOM   1950  CB  ASP A 131      39.458  10.681  41.342  1.00  0.62           C  
ATOM   1951  CG  ASP A 131      38.295  11.418  42.012  1.00  0.62           C  
ATOM   1952  OD1 ASP A 131      37.676  10.954  42.981  1.00  0.62           O  
ATOM   1953  OD2 ASP A 131      38.014  12.521  41.549  1.00  0.62           O  
ATOM   1954  H   ASP A 131      41.212   8.587  40.684  1.00  0.62           H  
ATOM   1955  HA  ASP A 131      40.494  10.186  43.121  1.00  0.62           H  
ATOM   1956 1HB  ASP A 131      40.182  11.423  40.999  1.00  0.62           H  
ATOM   1957 2HB  ASP A 131      39.086  10.174  40.453  1.00  0.62           H  
ATOM   1958  N   PRO A 132      39.368   7.916  43.771  1.00  0.62           N  
ATOM   1959  CA  PRO A 132      38.603   6.794  44.272  1.00  0.62           C  
ATOM   1960  C   PRO A 132      37.108   7.080  44.366  1.00  0.62           C  
ATOM   1961  O   PRO A 132      36.320   6.131  44.494  1.00  0.62           O  
ATOM   1962  CB  PRO A 132      39.179   6.594  45.684  1.00  0.62           C  
ATOM   1963  CG  PRO A 132      40.566   7.149  45.613  1.00  0.62           C  
ATOM   1964  CD  PRO A 132      40.459   8.325  44.687  1.00  0.62           C  
ATOM   1965  HA  PRO A 132      38.795   5.925  43.638  1.00  0.62           H  
ATOM   1966 1HB  PRO A 132      38.548   7.109  46.423  1.00  0.62           H  
ATOM   1967 2HB  PRO A 132      39.164   5.524  45.937  1.00  0.62           H  
ATOM   1968 1HG  PRO A 132      40.922   7.424  46.616  1.00  0.62           H  
ATOM   1969 2HG  PRO A 132      41.264   6.388  45.223  1.00  0.62           H  
ATOM   1970 1HD  PRO A 132      40.202   9.246  45.232  1.00  0.62           H  
ATOM   1971 2HD  PRO A 132      41.411   8.388  44.182  1.00  0.62           H  
ATOM   1972  N   ALA A 133      36.699   8.365  44.335  1.00  0.62           N  
ATOM   1973  CA  ALA A 133      35.291   8.720  44.475  1.00  0.62           C  
ATOM   1974  C   ALA A 133      34.518   8.541  43.184  1.00  0.62           C  
ATOM   1975  O   ALA A 133      33.307   8.735  43.159  1.00  0.62           O  
ATOM   1976  CB  ALA A 133      35.147  10.146  44.953  1.00  0.62           C  
ATOM   1977  H   ALA A 133      37.345   9.143  44.142  1.00  0.62           H  
ATOM   1978  HA  ALA A 133      34.853   8.053  45.220  1.00  0.62           H  
ATOM   1979 1HB  ALA A 133      34.091  10.381  45.083  1.00  0.62           H  
ATOM   1980 2HB  ALA A 133      35.670  10.268  45.900  1.00  0.62           H  
ATOM   1981 3HB  ALA A 133      35.575  10.802  44.216  1.00  0.62           H  
ATOM   1982  N   ILE A 134      35.190   8.166  42.103  1.00  0.60           N  
ATOM   1983  CA  ILE A 134      34.455   7.906  40.873  1.00  0.60           C  
ATOM   1984  C   ILE A 134      33.506   6.747  41.175  1.00  0.60           C  
ATOM   1985  O   ILE A 134      33.919   5.741  41.761  1.00  0.60           O  
ATOM   1986  CB  ILE A 134      35.423   7.581  39.723  1.00  0.60           C  
ATOM   1987  CG1 ILE A 134      36.266   8.832  39.389  1.00  0.60           C  
ATOM   1988  CG2 ILE A 134      34.635   7.105  38.497  1.00  0.60           C  
ATOM   1989  CD1 ILE A 134      37.472   8.565  38.523  1.00  0.60           C  
ATOM   1990  H   ILE A 134      36.209   8.068  42.131  1.00  0.60           H  
ATOM   1991  HA  ILE A 134      33.874   8.772  40.594  1.00  0.60           H  
ATOM   1992  HB  ILE A 134      36.108   6.808  40.044  1.00  0.60           H  
ATOM   1993 1HG1 ILE A 134      35.623   9.535  38.861  1.00  0.60           H  
ATOM   1994 2HG1 ILE A 134      36.597   9.302  40.317  1.00  0.60           H  
ATOM   1995 1HG2 ILE A 134      35.319   6.857  37.703  1.00  0.60           H  
ATOM   1996 2HG2 ILE A 134      34.053   6.230  38.744  1.00  0.60           H  
ATOM   1997 3HG2 ILE A 134      33.955   7.895  38.168  1.00  0.60           H  
ATOM   1998 1HD1 ILE A 134      37.998   9.500  38.323  1.00  0.60           H  
ATOM   1999 2HD1 ILE A 134      38.129   7.899  39.062  1.00  0.60           H  
ATOM   2000 3HD1 ILE A 134      37.180   8.116  37.606  1.00  0.60           H  
ATOM   2001  N   THR A 135      32.227   6.876  40.840  1.00  0.59           N  
ATOM   2002  CA  THR A 135      31.297   5.796  41.156  1.00  0.59           C  
ATOM   2003  C   THR A 135      30.888   5.053  39.888  1.00  0.59           C  
ATOM   2004  O   THR A 135      30.615   3.845  39.909  1.00  0.59           O  
ATOM   2005  CB  THR A 135      30.045   6.357  41.882  1.00  0.59           C  
ATOM   2006  OG1 THR A 135      29.349   7.308  41.035  1.00  0.59           O  
ATOM   2007  CG2 THR A 135      30.435   7.064  43.159  1.00  0.59           C  
ATOM   2008  H   THR A 135      31.902   7.709  40.360  1.00  0.59           H  
ATOM   2009  HA  THR A 135      31.784   5.082  41.818  1.00  0.59           H  
ATOM   2010  HB  THR A 135      29.374   5.534  42.117  1.00  0.59           H  
ATOM   2011  HG1 THR A 135      28.898   6.807  40.317  1.00  0.59           H  
ATOM   2012 1HG2 THR A 135      29.542   7.442  43.652  1.00  0.59           H  
ATOM   2013 2HG2 THR A 135      30.954   6.372  43.820  1.00  0.59           H  
ATOM   2014 3HG2 THR A 135      31.082   7.892  42.919  1.00  0.59           H  
ATOM   2015  N   HIS A 136      30.926   5.782  38.781  1.00  0.58           N  
ATOM   2016  CA  HIS A 136      30.529   5.262  37.485  1.00  0.58           C  
ATOM   2017  C   HIS A 136      31.519   5.642  36.405  1.00  0.58           C  
ATOM   2018  O   HIS A 136      32.114   6.723  36.457  1.00  0.58           O  
ATOM   2019  CB  HIS A 136      29.143   5.801  37.114  1.00  0.58           C  
ATOM   2020  CG  HIS A 136      28.022   5.297  37.987  1.00  0.58           C  
ATOM   2021  ND1 HIS A 136      27.857   5.692  39.301  1.00  0.58           N  
ATOM   2022  CD2 HIS A 136      26.988   4.476  37.716  1.00  0.58           C  
ATOM   2023  CE1 HIS A 136      26.792   5.097  39.806  1.00  0.58           C  
ATOM   2024  NE2 HIS A 136      26.250   4.356  38.874  1.00  0.58           N  
ATOM   2025  H   HIS A 136      31.181   6.766  38.860  1.00  0.58           H  
ATOM   2026  HA  HIS A 136      30.478   4.180  37.529  1.00  0.58           H  
ATOM   2027 1HB  HIS A 136      29.164   6.889  37.183  1.00  0.58           H  
ATOM   2028 2HB  HIS A 136      28.917   5.539  36.078  1.00  0.58           H  
ATOM   2029  HD2 HIS A 136      26.784   3.991  36.764  1.00  0.58           H  
ATOM   2030  HE1 HIS A 136      26.420   5.208  40.822  1.00  0.58           H  
ATOM   2031  HE2 HIS A 136      25.420   3.790  39.004  1.00  0.58           H  
ATOM   2032  N   VAL A 137      31.626   4.785  35.397  1.00  0.57           N  
ATOM   2033  CA  VAL A 137      32.429   5.063  34.219  1.00  0.57           C  
ATOM   2034  C   VAL A 137      31.560   4.959  32.976  1.00  0.57           C  
ATOM   2035  O   VAL A 137      30.905   3.933  32.766  1.00  0.57           O  
ATOM   2036  CB  VAL A 137      33.573   4.041  34.077  1.00  0.57           C  
ATOM   2037  CG1 VAL A 137      34.415   4.368  32.833  1.00  0.57           C  
ATOM   2038  CG2 VAL A 137      34.397   4.029  35.333  1.00  0.57           C  
ATOM   2039  H   VAL A 137      31.126   3.903  35.466  1.00  0.57           H  
ATOM   2040  HA  VAL A 137      32.836   6.069  34.287  1.00  0.57           H  
ATOM   2041  HB  VAL A 137      33.147   3.048  33.925  1.00  0.57           H  
ATOM   2042 1HG1 VAL A 137      35.211   3.634  32.727  1.00  0.57           H  
ATOM   2043 2HG1 VAL A 137      33.785   4.347  31.941  1.00  0.57           H  
ATOM   2044 3HG1 VAL A 137      34.850   5.366  32.941  1.00  0.57           H  
ATOM   2045 1HG2 VAL A 137      35.194   3.295  35.233  1.00  0.57           H  
ATOM   2046 2HG2 VAL A 137      34.818   5.010  35.489  1.00  0.57           H  
ATOM   2047 3HG2 VAL A 137      33.773   3.769  36.176  1.00  0.57           H  
ATOM   2048  N   ALA A 138      31.555   6.003  32.159  1.00  0.58           N  
ATOM   2049  CA  ALA A 138      30.805   5.969  30.917  1.00  0.58           C  
ATOM   2050  C   ALA A 138      31.766   5.923  29.748  1.00  0.58           C  
ATOM   2051  O   ALA A 138      32.779   6.634  29.710  1.00  0.58           O  
ATOM   2052  CB  ALA A 138      29.881   7.157  30.784  1.00  0.58           C  
ATOM   2053  H   ALA A 138      32.108   6.820  32.402  1.00  0.58           H  
ATOM   2054  HA  ALA A 138      30.211   5.063  30.896  1.00  0.58           H  
ATOM   2055 1HB  ALA A 138      29.344   7.080  29.846  1.00  0.58           H  
ATOM   2056 2HB  ALA A 138      29.170   7.163  31.594  1.00  0.58           H  
ATOM   2057 3HB  ALA A 138      30.471   8.066  30.799  1.00  0.58           H  
ATOM   2058  N   ILE A 139      31.423   5.093  28.787  1.00  0.59           N  
ATOM   2059  CA  ILE A 139      32.226   4.933  27.591  1.00  0.59           C  
ATOM   2060  C   ILE A 139      31.371   4.656  26.370  1.00  0.59           C  
ATOM   2061  O   ILE A 139      30.302   4.059  26.474  1.00  0.59           O  
ATOM   2062  CB  ILE A 139      33.284   3.839  27.807  1.00  0.59           C  
ATOM   2063  CG1 ILE A 139      34.266   3.823  26.610  1.00  0.59           C  
ATOM   2064  CG2 ILE A 139      32.622   2.505  28.023  1.00  0.59           C  
ATOM   2065  CD1 ILE A 139      35.524   3.078  26.858  1.00  0.59           C  
ATOM   2066  H   ILE A 139      30.584   4.521  28.923  1.00  0.59           H  
ATOM   2067  HA  ILE A 139      32.755   5.867  27.411  1.00  0.59           H  
ATOM   2068  HB  ILE A 139      33.872   4.089  28.692  1.00  0.59           H  
ATOM   2069 1HG1 ILE A 139      33.775   3.355  25.763  1.00  0.59           H  
ATOM   2070 2HG1 ILE A 139      34.521   4.842  26.342  1.00  0.59           H  
ATOM   2071 1HG2 ILE A 139      33.377   1.739  28.192  1.00  0.59           H  
ATOM   2072 2HG2 ILE A 139      31.953   2.558  28.887  1.00  0.59           H  
ATOM   2073 3HG2 ILE A 139      32.057   2.270  27.147  1.00  0.59           H  
ATOM   2074 1HD1 ILE A 139      36.145   3.108  25.963  1.00  0.59           H  
ATOM   2075 2HD1 ILE A 139      36.062   3.531  27.686  1.00  0.59           H  
ATOM   2076 3HD1 ILE A 139      35.286   2.052  27.103  1.00  0.59           H  
ATOM   2077  N   VAL A 140      31.831   5.132  25.225  1.00  0.60           N  
ATOM   2078  CA  VAL A 140      31.153   4.897  23.964  1.00  0.60           C  
ATOM   2079  C   VAL A 140      31.763   3.679  23.262  1.00  0.60           C  
ATOM   2080  O   VAL A 140      32.977   3.581  23.114  1.00  0.60           O  
ATOM   2081  CB  VAL A 140      31.266   6.164  23.087  1.00  0.60           C  
ATOM   2082  CG1 VAL A 140      30.601   5.940  21.759  1.00  0.60           C  
ATOM   2083  CG2 VAL A 140      30.639   7.357  23.823  1.00  0.60           C  
ATOM   2084  H   VAL A 140      32.698   5.650  25.224  1.00  0.60           H  
ATOM   2085  HA  VAL A 140      30.111   4.677  24.152  1.00  0.60           H  
ATOM   2086  HB  VAL A 140      32.321   6.373  22.895  1.00  0.60           H  
ATOM   2087 1HG1 VAL A 140      30.703   6.836  21.139  1.00  0.60           H  
ATOM   2088 2HG1 VAL A 140      31.079   5.116  21.274  1.00  0.60           H  
ATOM   2089 3HG1 VAL A 140      29.540   5.718  21.906  1.00  0.60           H  
ATOM   2090 1HG2 VAL A 140      30.744   8.246  23.210  1.00  0.60           H  
ATOM   2091 2HG2 VAL A 140      29.584   7.170  24.007  1.00  0.60           H  
ATOM   2092 3HG2 VAL A 140      31.150   7.516  24.771  1.00  0.60           H  
ATOM   2093  N   HIS A 141      30.923   2.747  22.820  1.00  0.63           N  
ATOM   2094  CA  HIS A 141      31.397   1.539  22.134  1.00  0.63           C  
ATOM   2095  C   HIS A 141      31.932   1.923  20.766  1.00  0.63           C  
ATOM   2096  O   HIS A 141      33.049   1.565  20.372  1.00  0.63           O  
ATOM   2097  CB  HIS A 141      30.265   0.516  21.983  1.00  0.63           C  
ATOM   2098  CG  HIS A 141      30.667  -0.804  21.386  1.00  0.63           C  
ATOM   2099  ND1 HIS A 141      30.775  -0.999  20.029  1.00  0.63           N  
ATOM   2100  CD2 HIS A 141      30.988  -1.995  21.961  1.00  0.63           C  
ATOM   2101  CE1 HIS A 141      31.160  -2.238  19.796  1.00  0.63           C  
ATOM   2102  NE2 HIS A 141      31.291  -2.863  20.948  1.00  0.63           N  
ATOM   2103  H   HIS A 141      29.926   2.875  22.961  1.00  0.63           H  
ATOM   2104  HA  HIS A 141      32.203   1.083  22.687  1.00  0.63           H  
ATOM   2105 1HB  HIS A 141      29.759   0.345  22.901  1.00  0.63           H  
ATOM   2106 2HB  HIS A 141      29.518   0.940  21.315  1.00  0.63           H  
ATOM   2107  HD2 HIS A 141      31.010  -2.229  23.022  1.00  0.63           H  
ATOM   2108  HE1 HIS A 141      31.335  -2.662  18.826  1.00  0.63           H  
ATOM   2109  HE2 HIS A 141      31.571  -3.829  21.068  1.00  0.63           H  
ATOM   2110  N   CYS A 142      31.122   2.677  20.030  1.00  0.66           N  
ATOM   2111  CA  CYS A 142      31.517   3.128  18.707  1.00  0.66           C  
ATOM   2112  C   CYS A 142      31.219   4.592  18.543  1.00  0.66           C  
ATOM   2113  O   CYS A 142      30.085   5.040  18.734  1.00  0.66           O  
ATOM   2114  CB  CYS A 142      30.785   2.401  17.591  1.00  0.66           C  
ATOM   2115  SG  CYS A 142      31.329   2.972  15.922  1.00  0.66           S  
ATOM   2116  H   CYS A 142      30.223   2.945  20.402  1.00  0.66           H  
ATOM   2117  HA  CYS A 142      32.584   2.973  18.591  1.00  0.66           H  
ATOM   2118 1HB  CYS A 142      30.939   1.334  17.672  1.00  0.66           H  
ATOM   2119 2HB  CYS A 142      29.714   2.578  17.676  1.00  0.66           H  
ATOM   2120  HG  CYS A 142      32.626   3.091  16.241  1.00  0.66           H  
ATOM   2121  N   GLU A 143      32.237   5.347  18.190  1.00  0.68           N  
ATOM   2122  CA  GLU A 143      32.034   6.760  17.988  1.00  0.68           C  
ATOM   2123  C   GLU A 143      31.662   6.969  16.534  1.00  0.68           C  
ATOM   2124  O   GLU A 143      32.504   6.819  15.642  1.00  0.68           O  
ATOM   2125  CB  GLU A 143      33.272   7.550  18.375  1.00  0.68           C  
ATOM   2126  CG  GLU A 143      33.099   9.064  18.211  1.00  0.68           C  
ATOM   2127  CD  GLU A 143      32.086   9.676  19.190  1.00  0.68           C  
ATOM   2128  OE1 GLU A 143      31.975   9.175  20.272  1.00  0.68           O  
ATOM   2129  OE2 GLU A 143      31.454  10.669  18.858  1.00  0.68           O  
ATOM   2130  H   GLU A 143      33.150   4.914  18.036  1.00  0.68           H  
ATOM   2131  HA  GLU A 143      31.201   7.096  18.609  1.00  0.68           H  
ATOM   2132 1HB  GLU A 143      33.531   7.346  19.418  1.00  0.68           H  
ATOM   2133 2HB  GLU A 143      34.117   7.237  17.758  1.00  0.68           H  
ATOM   2134 1HG  GLU A 143      34.069   9.542  18.356  1.00  0.68           H  
ATOM   2135 2HG  GLU A 143      32.785   9.263  17.194  1.00  0.68           H  
ATOM   2136  N   THR A 144      30.418   7.377  16.300  1.00  0.71           N  
ATOM   2137  CA  THR A 144      29.851   7.476  14.955  1.00  0.71           C  
ATOM   2138  C   THR A 144      30.376   8.676  14.185  1.00  0.71           C  
ATOM   2139  O   THR A 144      30.178   8.785  12.972  1.00  0.71           O  
ATOM   2140  CB  THR A 144      28.326   7.602  15.031  1.00  0.71           C  
ATOM   2141  OG1 THR A 144      27.989   8.850  15.642  1.00  0.71           O  
ATOM   2142  CG2 THR A 144      27.782   6.472  15.885  1.00  0.71           C  
ATOM   2143  H   THR A 144      29.812   7.533  17.098  1.00  0.71           H  
ATOM   2144  HA  THR A 144      30.113   6.571  14.406  1.00  0.71           H  
ATOM   2145  HB  THR A 144      27.890   7.564  14.042  1.00  0.71           H  
ATOM   2146  HG1 THR A 144      27.087   8.826  15.997  1.00  0.71           H  
ATOM   2147 1HG2 THR A 144      26.701   6.558  15.964  1.00  0.71           H  
ATOM   2148 2HG2 THR A 144      28.032   5.519  15.448  1.00  0.71           H  
ATOM   2149 3HG2 THR A 144      28.225   6.524  16.877  1.00  0.71           H  
ATOM   2150  N   THR A 145      31.038   9.586  14.892  1.00  0.72           N  
ATOM   2151  CA  THR A 145      31.586  10.777  14.266  1.00  0.72           C  
ATOM   2152  C   THR A 145      32.984  10.512  13.725  1.00  0.72           C  
ATOM   2153  O   THR A 145      33.541  11.334  12.992  1.00  0.72           O  
ATOM   2154  CB  THR A 145      31.588  11.985  15.223  1.00  0.72           C  
ATOM   2155  OG1 THR A 145      32.414  11.735  16.376  1.00  0.72           O  
ATOM   2156  CG2 THR A 145      30.179  12.309  15.680  1.00  0.72           C  
ATOM   2157  H   THR A 145      31.148   9.442  15.887  1.00  0.72           H  
ATOM   2158  HA  THR A 145      30.967  11.043  13.420  1.00  0.72           H  
ATOM   2159  HB  THR A 145      31.993  12.839  14.688  1.00  0.72           H  
ATOM   2160  HG1 THR A 145      31.906  11.278  17.094  1.00  0.72           H  
ATOM   2161 1HG2 THR A 145      30.208  13.175  16.323  1.00  0.72           H  
ATOM   2162 2HG2 THR A 145      29.559  12.524  14.818  1.00  0.72           H  
ATOM   2163 3HG2 THR A 145      29.768  11.457  16.227  1.00  0.72           H  
ATOM   2164  N   THR A 146      33.536   9.356  14.083  1.00  0.72           N  
ATOM   2165  CA  THR A 146      34.857   8.940  13.662  1.00  0.72           C  
ATOM   2166  C   THR A 146      34.807   7.583  12.939  1.00  0.72           C  
ATOM   2167  O   THR A 146      35.646   7.300  12.083  1.00  0.72           O  
ATOM   2168  CB  THR A 146      35.835   8.891  14.843  1.00  0.72           C  
ATOM   2169  OG1 THR A 146      35.943  10.187  15.458  1.00  0.72           O  
ATOM   2170  CG2 THR A 146      37.147   8.469  14.352  1.00  0.72           C  
ATOM   2171  H   THR A 146      33.016   8.720  14.678  1.00  0.72           H  
ATOM   2172  HA  THR A 146      35.238   9.675  12.954  1.00  0.72           H  
ATOM   2173  HB  THR A 146      35.477   8.170  15.582  1.00  0.72           H  
ATOM   2174  HG1 THR A 146      36.730  10.201  16.054  1.00  0.72           H  
ATOM   2175 1HG2 THR A 146      37.844   8.394  15.170  1.00  0.72           H  
ATOM   2176 2HG2 THR A 146      37.021   7.525  13.902  1.00  0.72           H  
ATOM   2177 3HG2 THR A 146      37.517   9.181  13.618  1.00  0.72           H  
ATOM   2178  N   GLY A 147      33.854   6.722  13.334  1.00  0.72           N  
ATOM   2179  CA  GLY A 147      33.763   5.348  12.846  1.00  0.72           C  
ATOM   2180  C   GLY A 147      34.745   4.454  13.589  1.00  0.72           C  
ATOM   2181  O   GLY A 147      35.230   3.462  13.047  1.00  0.72           O  
ATOM   2182  H   GLY A 147      33.186   7.005  14.031  1.00  0.72           H  
ATOM   2183 1HA  GLY A 147      32.751   4.980  13.002  1.00  0.72           H  
ATOM   2184 2HA  GLY A 147      33.965   5.317  11.775  1.00  0.72           H  
ATOM   2185  N   MET A 148      35.068   4.834  14.828  1.00  0.71           N  
ATOM   2186  CA  MET A 148      36.058   4.090  15.614  1.00  0.71           C  
ATOM   2187  C   MET A 148      35.484   3.237  16.733  1.00  0.71           C  
ATOM   2188  O   MET A 148      34.587   3.675  17.466  1.00  0.71           O  
ATOM   2189  CB  MET A 148      37.085   5.059  16.185  1.00  0.71           C  
ATOM   2190  CG  MET A 148      38.209   4.439  16.953  1.00  0.71           C  
ATOM   2191  SD  MET A 148      39.535   5.617  17.154  1.00  0.71           S  
ATOM   2192  CE  MET A 148      38.645   6.811  18.121  1.00  0.71           C  
ATOM   2193  H   MET A 148      34.580   5.640  15.218  1.00  0.71           H  
ATOM   2194  HA  MET A 148      36.577   3.414  14.938  1.00  0.71           H  
ATOM   2195 1HB  MET A 148      37.499   5.670  15.435  1.00  0.71           H  
ATOM   2196 2HB  MET A 148      36.576   5.730  16.876  1.00  0.71           H  
ATOM   2197 1HG  MET A 148      37.863   4.130  17.943  1.00  0.71           H  
ATOM   2198 2HG  MET A 148      38.577   3.559  16.437  1.00  0.71           H  
ATOM   2199 1HE  MET A 148      39.272   7.651  18.361  1.00  0.71           H  
ATOM   2200 2HE  MET A 148      37.782   7.172  17.560  1.00  0.71           H  
ATOM   2201 3HE  MET A 148      38.318   6.338  19.032  1.00  0.71           H  
ATOM   2202  N   LEU A 149      36.022   2.019  16.881  1.00  0.70           N  
ATOM   2203  CA  LEU A 149      35.610   1.159  17.994  1.00  0.70           C  
ATOM   2204  C   LEU A 149      36.588   1.200  19.150  1.00  0.70           C  
ATOM   2205  O   LEU A 149      37.810   1.198  18.944  1.00  0.70           O  
ATOM   2206  CB  LEU A 149      35.491  -0.310  17.581  1.00  0.70           C  
ATOM   2207  CG  LEU A 149      34.505  -0.608  16.527  1.00  0.70           C  
ATOM   2208  CD1 LEU A 149      34.499  -2.097  16.243  1.00  0.70           C  
ATOM   2209  CD2 LEU A 149      33.184  -0.128  16.989  1.00  0.70           C  
ATOM   2210  H   LEU A 149      36.733   1.700  16.215  1.00  0.70           H  
ATOM   2211  HA  LEU A 149      34.642   1.500  18.357  1.00  0.70           H  
ATOM   2212 1HB  LEU A 149      36.465  -0.650  17.228  1.00  0.70           H  
ATOM   2213 2HB  LEU A 149      35.221  -0.891  18.466  1.00  0.70           H  
ATOM   2214  HG  LEU A 149      34.787  -0.093  15.623  1.00  0.70           H  
ATOM   2215 1HD1 LEU A 149      33.782  -2.319  15.477  1.00  0.70           H  
ATOM   2216 2HD1 LEU A 149      35.492  -2.405  15.911  1.00  0.70           H  
ATOM   2217 3HD1 LEU A 149      34.231  -2.637  17.152  1.00  0.70           H  
ATOM   2218 1HD2 LEU A 149      32.426  -0.315  16.243  1.00  0.70           H  
ATOM   2219 2HD2 LEU A 149      32.912  -0.637  17.913  1.00  0.70           H  
ATOM   2220 3HD2 LEU A 149      33.260   0.935  17.175  1.00  0.70           H  
ATOM   2221  N   ASN A 150      36.034   1.188  20.361  1.00  0.69           N  
ATOM   2222  CA  ASN A 150      36.823   1.110  21.578  1.00  0.69           C  
ATOM   2223  C   ASN A 150      36.902  -0.326  22.102  1.00  0.69           C  
ATOM   2224  O   ASN A 150      35.930  -1.076  22.000  1.00  0.69           O  
ATOM   2225  CB  ASN A 150      36.258   2.040  22.633  1.00  0.69           C  
ATOM   2226  CG  ASN A 150      36.498   3.433  22.278  1.00  0.69           C  
ATOM   2227  OD1 ASN A 150      37.583   3.757  21.796  1.00  0.69           O  
ATOM   2228  ND2 ASN A 150      35.541   4.279  22.487  1.00  0.69           N  
ATOM   2229  H   ASN A 150      35.011   1.231  20.431  1.00  0.69           H  
ATOM   2230  HA  ASN A 150      37.821   1.456  21.325  1.00  0.69           H  
ATOM   2231 1HB  ASN A 150      35.177   1.884  22.710  1.00  0.69           H  
ATOM   2232 2HB  ASN A 150      36.694   1.827  23.607  1.00  0.69           H  
ATOM   2233 1HD2 ASN A 150      35.658   5.240  22.262  1.00  0.69           H  
ATOM   2234 2HD2 ASN A 150      34.656   3.966  22.850  1.00  0.69           H  
ATOM   2235  N   PRO A 151      38.013  -0.742  22.724  1.00  0.69           N  
ATOM   2236  CA  PRO A 151      38.177  -2.039  23.352  1.00  0.69           C  
ATOM   2237  C   PRO A 151      37.467  -2.073  24.700  1.00  0.69           C  
ATOM   2238  O   PRO A 151      38.085  -2.147  25.767  1.00  0.69           O  
ATOM   2239  CB  PRO A 151      39.701  -2.167  23.436  1.00  0.69           C  
ATOM   2240  CG  PRO A 151      40.206  -0.763  23.573  1.00  0.69           C  
ATOM   2241  CD  PRO A 151      39.244   0.077  22.713  1.00  0.69           C  
ATOM   2242  HA  PRO A 151      37.761  -2.808  22.683  1.00  0.69           H  
ATOM   2243 1HB  PRO A 151      39.973  -2.803  24.290  1.00  0.69           H  
ATOM   2244 2HB  PRO A 151      40.084  -2.668  22.532  1.00  0.69           H  
ATOM   2245 1HG  PRO A 151      40.249  -0.496  24.625  1.00  0.69           H  
ATOM   2246 2HG  PRO A 151      41.243  -0.703  23.201  1.00  0.69           H  
ATOM   2247 1HD  PRO A 151      39.099   1.077  23.129  1.00  0.69           H  
ATOM   2248 2HD  PRO A 151      39.632   0.119  21.718  1.00  0.69           H  
ATOM   2249  N   ILE A 152      36.141  -2.063  24.619  1.00  0.68           N  
ATOM   2250  CA  ILE A 152      35.260  -1.928  25.770  1.00  0.68           C  
ATOM   2251  C   ILE A 152      35.533  -2.923  26.867  1.00  0.68           C  
ATOM   2252  O   ILE A 152      35.473  -2.561  28.040  1.00  0.68           O  
ATOM   2253  CB  ILE A 152      33.797  -2.030  25.363  1.00  0.68           C  
ATOM   2254  CG1 ILE A 152      33.474  -0.853  24.472  1.00  0.68           C  
ATOM   2255  CG2 ILE A 152      32.899  -2.081  26.598  1.00  0.68           C  
ATOM   2256  CD1 ILE A 152      33.794   0.458  25.106  1.00  0.68           C  
ATOM   2257  H   ILE A 152      35.739  -2.045  23.680  1.00  0.68           H  
ATOM   2258  HA  ILE A 152      35.385  -0.936  26.179  1.00  0.68           H  
ATOM   2259  HB  ILE A 152      33.647  -2.935  24.774  1.00  0.68           H  
ATOM   2260 1HG1 ILE A 152      34.017  -0.938  23.539  1.00  0.68           H  
ATOM   2261 2HG1 ILE A 152      32.421  -0.866  24.257  1.00  0.68           H  
ATOM   2262 1HG2 ILE A 152      31.870  -2.155  26.279  1.00  0.68           H  
ATOM   2263 2HG2 ILE A 152      33.154  -2.951  27.206  1.00  0.68           H  
ATOM   2264 3HG2 ILE A 152      33.034  -1.173  27.189  1.00  0.68           H  
ATOM   2265 1HD1 ILE A 152      33.535   1.277  24.450  1.00  0.68           H  
ATOM   2266 2HD1 ILE A 152      33.243   0.548  26.022  1.00  0.68           H  
ATOM   2267 3HD1 ILE A 152      34.858   0.498  25.315  1.00  0.68           H  
ATOM   2268  N   GLU A 153      35.827  -4.163  26.512  1.00  0.67           N  
ATOM   2269  CA  GLU A 153      36.108  -5.176  27.517  1.00  0.67           C  
ATOM   2270  C   GLU A 153      37.250  -4.741  28.442  1.00  0.67           C  
ATOM   2271  O   GLU A 153      37.228  -5.014  29.647  1.00  0.67           O  
ATOM   2272  CB  GLU A 153      36.473  -6.499  26.829  1.00  0.67           C  
ATOM   2273  CG  GLU A 153      36.682  -7.674  27.774  1.00  0.67           C  
ATOM   2274  CD  GLU A 153      36.955  -8.979  27.049  1.00  0.67           C  
ATOM   2275  OE1 GLU A 153      36.998  -8.974  25.840  1.00  0.67           O  
ATOM   2276  OE2 GLU A 153      37.120  -9.976  27.710  1.00  0.67           O  
ATOM   2277  H   GLU A 153      35.865  -4.395  25.530  1.00  0.67           H  
ATOM   2278  HA  GLU A 153      35.217  -5.318  28.128  1.00  0.67           H  
ATOM   2279 1HB  GLU A 153      35.706  -6.767  26.112  1.00  0.67           H  
ATOM   2280 2HB  GLU A 153      37.398  -6.364  26.270  1.00  0.67           H  
ATOM   2281 1HG  GLU A 153      37.525  -7.449  28.428  1.00  0.67           H  
ATOM   2282 2HG  GLU A 153      35.795  -7.788  28.398  1.00  0.67           H  
ATOM   2283  N   ALA A 154      38.279  -4.094  27.879  1.00  0.66           N  
ATOM   2284  CA  ALA A 154      39.431  -3.667  28.662  1.00  0.66           C  
ATOM   2285  C   ALA A 154      39.043  -2.603  29.672  1.00  0.66           C  
ATOM   2286  O   ALA A 154      39.514  -2.594  30.816  1.00  0.66           O  
ATOM   2287  CB  ALA A 154      40.506  -3.135  27.748  1.00  0.66           C  
ATOM   2288  H   ALA A 154      38.236  -3.828  26.899  1.00  0.66           H  
ATOM   2289  HA  ALA A 154      39.811  -4.532  29.205  1.00  0.66           H  
ATOM   2290 1HB  ALA A 154      41.344  -2.853  28.322  1.00  0.66           H  
ATOM   2291 2HB  ALA A 154      40.794  -3.905  27.037  1.00  0.66           H  
ATOM   2292 3HB  ALA A 154      40.129  -2.265  27.208  1.00  0.66           H  
ATOM   2293  N   PHE A 155      38.156  -1.713  29.242  1.00  0.65           N  
ATOM   2294  CA  PHE A 155      37.756  -0.599  30.091  1.00  0.65           C  
ATOM   2295  C   PHE A 155      36.807  -1.068  31.148  1.00  0.65           C  
ATOM   2296  O   PHE A 155      36.910  -0.671  32.312  1.00  0.65           O  
ATOM   2297  CB  PHE A 155      37.075   0.474  29.276  1.00  0.65           C  
ATOM   2298  CG  PHE A 155      37.983   1.059  28.344  1.00  0.65           C  
ATOM   2299  CD1 PHE A 155      37.881   0.702  27.065  1.00  0.65           C  
ATOM   2300  CD2 PHE A 155      38.956   1.929  28.712  1.00  0.65           C  
ATOM   2301  CE1 PHE A 155      38.685   1.171  26.145  1.00  0.65           C  
ATOM   2302  CE2 PHE A 155      39.809   2.413  27.770  1.00  0.65           C  
ATOM   2303  CZ  PHE A 155      39.667   2.021  26.467  1.00  0.65           C  
ATOM   2304  H   PHE A 155      37.808  -1.803  28.281  1.00  0.65           H  
ATOM   2305  HA  PHE A 155      38.638  -0.185  30.571  1.00  0.65           H  
ATOM   2306 1HB  PHE A 155      36.236   0.040  28.721  1.00  0.65           H  
ATOM   2307 2HB  PHE A 155      36.685   1.255  29.923  1.00  0.65           H  
ATOM   2308  HD1 PHE A 155      37.119   0.015  26.792  1.00  0.65           H  
ATOM   2309  HD2 PHE A 155      39.053   2.218  29.749  1.00  0.65           H  
ATOM   2310  HE1 PHE A 155      38.534   0.853  25.160  1.00  0.65           H  
ATOM   2311  HE2 PHE A 155      40.594   3.105  28.047  1.00  0.65           H  
ATOM   2312  HZ  PHE A 155      40.336   2.391  25.700  1.00  0.65           H  
ATOM   2313  N   ALA A 156      35.869  -1.913  30.744  1.00  0.65           N  
ATOM   2314  CA  ALA A 156      34.900  -2.432  31.673  1.00  0.65           C  
ATOM   2315  C   ALA A 156      35.617  -3.231  32.750  1.00  0.65           C  
ATOM   2316  O   ALA A 156      35.303  -3.112  33.936  1.00  0.65           O  
ATOM   2317  CB  ALA A 156      33.880  -3.274  30.945  1.00  0.65           C  
ATOM   2318  H   ALA A 156      35.829  -2.203  29.771  1.00  0.65           H  
ATOM   2319  HA  ALA A 156      34.400  -1.592  32.143  1.00  0.65           H  
ATOM   2320 1HB  ALA A 156      33.150  -3.628  31.668  1.00  0.65           H  
ATOM   2321 2HB  ALA A 156      33.380  -2.677  30.185  1.00  0.65           H  
ATOM   2322 3HB  ALA A 156      34.375  -4.122  30.468  1.00  0.65           H  
ATOM   2323  N   SER A 157      36.646  -3.995  32.352  1.00  0.64           N  
ATOM   2324  CA  SER A 157      37.399  -4.774  33.315  1.00  0.64           C  
ATOM   2325  C   SER A 157      38.100  -3.851  34.302  1.00  0.64           C  
ATOM   2326  O   SER A 157      38.065  -4.093  35.511  1.00  0.64           O  
ATOM   2327  CB  SER A 157      38.419  -5.641  32.601  1.00  0.64           C  
ATOM   2328  OG  SER A 157      37.787  -6.594  31.793  1.00  0.64           O  
ATOM   2329  H   SER A 157      36.880  -4.086  31.363  1.00  0.64           H  
ATOM   2330  HA  SER A 157      36.709  -5.410  33.863  1.00  0.64           H  
ATOM   2331 1HB  SER A 157      39.064  -5.013  31.987  1.00  0.64           H  
ATOM   2332 2HB  SER A 157      39.048  -6.139  33.336  1.00  0.64           H  
ATOM   2333  HG  SER A 157      37.398  -6.081  31.045  1.00  0.64           H  
ATOM   2334  N   ALA A 158      38.703  -2.763  33.802  1.00  0.64           N  
ATOM   2335  CA  ALA A 158      39.361  -1.809  34.684  1.00  0.64           C  
ATOM   2336  C   ALA A 158      38.373  -1.187  35.657  1.00  0.64           C  
ATOM   2337  O   ALA A 158      38.660  -1.032  36.851  1.00  0.64           O  
ATOM   2338  CB  ALA A 158      40.006  -0.715  33.866  1.00  0.64           C  
ATOM   2339  H   ALA A 158      38.734  -2.610  32.791  1.00  0.64           H  
ATOM   2340  HA  ALA A 158      40.123  -2.336  35.258  1.00  0.64           H  
ATOM   2341 1HB  ALA A 158      40.490  -0.020  34.527  1.00  0.64           H  
ATOM   2342 2HB  ALA A 158      40.736  -1.163  33.197  1.00  0.64           H  
ATOM   2343 3HB  ALA A 158      39.249  -0.192  33.288  1.00  0.64           H  
ATOM   2344  N   ALA A 159      37.192  -0.852  35.162  1.00  0.64           N  
ATOM   2345  CA  ALA A 159      36.197  -0.259  36.019  1.00  0.64           C  
ATOM   2346  C   ALA A 159      35.802  -1.230  37.116  1.00  0.64           C  
ATOM   2347  O   ALA A 159      35.744  -0.860  38.293  1.00  0.64           O  
ATOM   2348  CB  ALA A 159      35.015   0.127  35.192  1.00  0.64           C  
ATOM   2349  H   ALA A 159      36.994  -0.988  34.170  1.00  0.64           H  
ATOM   2350  HA  ALA A 159      36.616   0.625  36.485  1.00  0.64           H  
ATOM   2351 1HB  ALA A 159      34.254   0.586  35.827  1.00  0.64           H  
ATOM   2352 2HB  ALA A 159      35.321   0.826  34.417  1.00  0.64           H  
ATOM   2353 3HB  ALA A 159      34.629  -0.770  34.740  1.00  0.64           H  
ATOM   2354  N   LYS A 160      35.610  -2.504  36.758  1.00  0.63           N  
ATOM   2355  CA  LYS A 160      35.244  -3.494  37.760  1.00  0.63           C  
ATOM   2356  C   LYS A 160      36.361  -3.682  38.776  1.00  0.63           C  
ATOM   2357  O   LYS A 160      36.106  -3.776  39.979  1.00  0.63           O  
ATOM   2358  CB  LYS A 160      34.914  -4.846  37.125  1.00  0.63           C  
ATOM   2359  CG  LYS A 160      33.607  -4.927  36.348  1.00  0.63           C  
ATOM   2360  CD  LYS A 160      33.285  -6.389  36.032  1.00  0.63           C  
ATOM   2361  CE  LYS A 160      34.237  -6.966  34.976  1.00  0.63           C  
ATOM   2362  NZ  LYS A 160      33.885  -8.385  34.608  1.00  0.63           N  
ATOM   2363  H   LYS A 160      35.676  -2.775  35.776  1.00  0.63           H  
ATOM   2364  HA  LYS A 160      34.361  -3.133  38.288  1.00  0.63           H  
ATOM   2365 1HB  LYS A 160      35.715  -5.108  36.431  1.00  0.63           H  
ATOM   2366 2HB  LYS A 160      34.893  -5.611  37.898  1.00  0.63           H  
ATOM   2367 1HG  LYS A 160      32.798  -4.490  36.936  1.00  0.63           H  
ATOM   2368 2HG  LYS A 160      33.695  -4.369  35.416  1.00  0.63           H  
ATOM   2369 1HD  LYS A 160      33.375  -6.980  36.942  1.00  0.63           H  
ATOM   2370 2HD  LYS A 160      32.261  -6.459  35.681  1.00  0.63           H  
ATOM   2371 1HE  LYS A 160      34.192  -6.343  34.077  1.00  0.63           H  
ATOM   2372 2HE  LYS A 160      35.253  -6.944  35.367  1.00  0.63           H  
ATOM   2373 1HZ  LYS A 160      34.538  -8.723  33.911  1.00  0.63           H  
ATOM   2374 2HZ  LYS A 160      33.935  -8.973  35.425  1.00  0.63           H  
ATOM   2375 3HZ  LYS A 160      32.947  -8.422  34.228  1.00  0.63           H  
ATOM   2376  N   ALA A 161      37.611  -3.663  38.304  1.00  0.63           N  
ATOM   2377  CA  ALA A 161      38.786  -3.848  39.153  1.00  0.63           C  
ATOM   2378  C   ALA A 161      38.855  -2.798  40.245  1.00  0.63           C  
ATOM   2379  O   ALA A 161      39.290  -3.078  41.364  1.00  0.63           O  
ATOM   2380  CB  ALA A 161      40.053  -3.786  38.321  1.00  0.63           C  
ATOM   2381  H   ALA A 161      37.756  -3.571  37.300  1.00  0.63           H  
ATOM   2382  HA  ALA A 161      38.709  -4.827  39.623  1.00  0.63           H  
ATOM   2383 1HB  ALA A 161      40.916  -3.951  38.961  1.00  0.63           H  
ATOM   2384 2HB  ALA A 161      40.015  -4.553  37.547  1.00  0.63           H  
ATOM   2385 3HB  ALA A 161      40.131  -2.811  37.857  1.00  0.63           H  
ATOM   2386  N   HIS A 162      38.401  -1.591  39.927  1.00  0.62           N  
ATOM   2387  CA  HIS A 162      38.427  -0.502  40.882  1.00  0.62           C  
ATOM   2388  C   HIS A 162      37.094  -0.323  41.624  1.00  0.62           C  
ATOM   2389  O   HIS A 162      36.951   0.621  42.406  1.00  0.62           O  
ATOM   2390  CB  HIS A 162      38.792   0.792  40.155  1.00  0.62           C  
ATOM   2391  CG  HIS A 162      40.183   0.794  39.578  1.00  0.62           C  
ATOM   2392  ND1 HIS A 162      40.472   0.208  38.376  1.00  0.62           N  
ATOM   2393  CD2 HIS A 162      41.351   1.314  40.032  1.00  0.62           C  
ATOM   2394  CE1 HIS A 162      41.752   0.351  38.107  1.00  0.62           C  
ATOM   2395  NE2 HIS A 162      42.319   1.012  39.099  1.00  0.62           N  
ATOM   2396  H   HIS A 162      38.083  -1.418  38.970  1.00  0.62           H  
ATOM   2397  HA  HIS A 162      39.195  -0.698  41.628  1.00  0.62           H  
ATOM   2398 1HB  HIS A 162      38.098   0.934  39.324  1.00  0.62           H  
ATOM   2399 2HB  HIS A 162      38.697   1.637  40.823  1.00  0.62           H  
ATOM   2400  HD1 HIS A 162      39.802  -0.269  37.784  1.00  0.62           H  
ATOM   2401  HD2 HIS A 162      41.615   1.870  40.932  1.00  0.62           H  
ATOM   2402  HE1 HIS A 162      42.171  -0.058  37.190  1.00  0.62           H  
ATOM   2403  N   GLY A 163      36.140  -1.248  41.422  1.00  0.62           N  
ATOM   2404  CA  GLY A 163      34.830  -1.213  42.078  1.00  0.62           C  
ATOM   2405  C   GLY A 163      33.800  -0.221  41.505  1.00  0.62           C  
ATOM   2406  O   GLY A 163      32.906   0.212  42.235  1.00  0.62           O  
ATOM   2407  H   GLY A 163      36.319  -2.029  40.794  1.00  0.62           H  
ATOM   2408 1HA  GLY A 163      34.408  -2.216  42.029  1.00  0.62           H  
ATOM   2409 2HA  GLY A 163      34.977  -0.999  43.134  1.00  0.62           H  
ATOM   2410  N   LYS A 164      33.933   0.171  40.230  1.00  0.61           N  
ATOM   2411  CA  LYS A 164      33.020   1.152  39.622  1.00  0.61           C  
ATOM   2412  C   LYS A 164      31.991   0.509  38.679  1.00  0.61           C  
ATOM   2413  O   LYS A 164      32.230  -0.550  38.095  1.00  0.61           O  
ATOM   2414  CB  LYS A 164      33.811   2.233  38.878  1.00  0.61           C  
ATOM   2415  CG  LYS A 164      34.448   3.304  39.789  1.00  0.61           C  
ATOM   2416  CD  LYS A 164      35.666   2.763  40.516  1.00  0.61           C  
ATOM   2417  CE  LYS A 164      36.374   3.776  41.471  1.00  0.61           C  
ATOM   2418  NZ  LYS A 164      35.577   4.035  42.722  1.00  0.61           N  
ATOM   2419  H   LYS A 164      34.677  -0.221  39.658  1.00  0.61           H  
ATOM   2420  HA  LYS A 164      32.462   1.644  40.419  1.00  0.61           H  
ATOM   2421 1HB  LYS A 164      34.602   1.770  38.285  1.00  0.61           H  
ATOM   2422 2HB  LYS A 164      33.136   2.749  38.194  1.00  0.61           H  
ATOM   2423 1HG  LYS A 164      34.748   4.151  39.196  1.00  0.61           H  
ATOM   2424 2HG  LYS A 164      33.713   3.623  40.519  1.00  0.61           H  
ATOM   2425 1HD  LYS A 164      35.344   1.954  41.120  1.00  0.61           H  
ATOM   2426 2HD  LYS A 164      36.374   2.392  39.798  1.00  0.61           H  
ATOM   2427 1HE  LYS A 164      37.339   3.369  41.757  1.00  0.61           H  
ATOM   2428 2HE  LYS A 164      36.531   4.716  40.953  1.00  0.61           H  
ATOM   2429 1HZ  LYS A 164      36.047   4.715  43.349  1.00  0.61           H  
ATOM   2430 2HZ  LYS A 164      34.707   4.445  42.438  1.00  0.61           H  
ATOM   2431 3HZ  LYS A 164      35.404   3.188  43.236  1.00  0.61           H  
ATOM   2432  N   VAL A 165      30.839   1.176  38.553  1.00  0.60           N  
ATOM   2433  CA  VAL A 165      29.717   0.778  37.689  1.00  0.60           C  
ATOM   2434  C   VAL A 165      29.949   1.224  36.241  1.00  0.60           C  
ATOM   2435  O   VAL A 165      30.415   2.340  36.009  1.00  0.60           O  
ATOM   2436  CB  VAL A 165      28.419   1.377  38.257  1.00  0.60           C  
ATOM   2437  CG1 VAL A 165      27.225   1.119  37.364  1.00  0.60           C  
ATOM   2438  CG2 VAL A 165      28.162   0.794  39.618  1.00  0.60           C  
ATOM   2439  H   VAL A 165      30.731   2.045  39.081  1.00  0.60           H  
ATOM   2440  HA  VAL A 165      29.633  -0.312  37.709  1.00  0.60           H  
ATOM   2441  HB  VAL A 165      28.558   2.430  38.350  1.00  0.60           H  
ATOM   2442 1HG1 VAL A 165      26.340   1.562  37.807  1.00  0.60           H  
ATOM   2443 2HG1 VAL A 165      27.389   1.540  36.375  1.00  0.60           H  
ATOM   2444 3HG1 VAL A 165      27.088   0.068  37.294  1.00  0.60           H  
ATOM   2445 1HG2 VAL A 165      27.258   1.241  40.038  1.00  0.60           H  
ATOM   2446 2HG2 VAL A 165      28.023  -0.287  39.529  1.00  0.60           H  
ATOM   2447 3HG2 VAL A 165      29.010   1.006  40.268  1.00  0.60           H  
ATOM   2448  N   VAL A 166      29.675   0.345  35.276  1.00  0.60           N  
ATOM   2449  CA  VAL A 166      29.927   0.673  33.863  1.00  0.60           C  
ATOM   2450  C   VAL A 166      28.694   0.901  32.989  1.00  0.60           C  
ATOM   2451  O   VAL A 166      27.800   0.040  32.889  1.00  0.60           O  
ATOM   2452  CB  VAL A 166      30.762  -0.440  33.222  1.00  0.60           C  
ATOM   2453  CG1 VAL A 166      31.000  -0.165  31.720  1.00  0.60           C  
ATOM   2454  CG2 VAL A 166      32.043  -0.542  33.937  1.00  0.60           C  
ATOM   2455  H   VAL A 166      29.277  -0.564  35.545  1.00  0.60           H  
ATOM   2456  HA  VAL A 166      30.520   1.589  33.839  1.00  0.60           H  
ATOM   2457  HB  VAL A 166      30.228  -1.380  33.316  1.00  0.60           H  
ATOM   2458 1HG1 VAL A 166      31.592  -0.974  31.294  1.00  0.60           H  
ATOM   2459 2HG1 VAL A 166      30.046  -0.106  31.197  1.00  0.60           H  
ATOM   2460 3HG1 VAL A 166      31.538   0.781  31.600  1.00  0.60           H  
ATOM   2461 1HG2 VAL A 166      32.625  -1.346  33.510  1.00  0.60           H  
ATOM   2462 2HG2 VAL A 166      32.571   0.404  33.835  1.00  0.60           H  
ATOM   2463 3HG2 VAL A 166      31.865  -0.754  34.995  1.00  0.60           H  
ATOM   2464  N   ILE A 167      28.701   2.062  32.324  1.00  0.60           N  
ATOM   2465  CA  ILE A 167      27.656   2.477  31.400  1.00  0.60           C  
ATOM   2466  C   ILE A 167      28.204   2.518  29.964  1.00  0.60           C  
ATOM   2467  O   ILE A 167      29.126   3.289  29.666  1.00  0.60           O  
ATOM   2468  CB  ILE A 167      27.135   3.881  31.773  1.00  0.60           C  
ATOM   2469  CG1 ILE A 167      26.543   3.901  33.224  1.00  0.60           C  
ATOM   2470  CG2 ILE A 167      26.114   4.305  30.735  1.00  0.60           C  
ATOM   2471  CD1 ILE A 167      26.274   5.316  33.761  1.00  0.60           C  
ATOM   2472  H   ILE A 167      29.485   2.701  32.478  1.00  0.60           H  
ATOM   2473  HA  ILE A 167      26.841   1.760  31.441  1.00  0.60           H  
ATOM   2474  HB  ILE A 167      27.962   4.586  31.769  1.00  0.60           H  
ATOM   2475 1HG1 ILE A 167      25.609   3.357  33.229  1.00  0.60           H  
ATOM   2476 2HG1 ILE A 167      27.239   3.404  33.901  1.00  0.60           H  
ATOM   2477 1HG2 ILE A 167      25.741   5.301  30.967  1.00  0.60           H  
ATOM   2478 2HG2 ILE A 167      26.582   4.312  29.750  1.00  0.60           H  
ATOM   2479 3HG2 ILE A 167      25.298   3.595  30.733  1.00  0.60           H  
ATOM   2480 1HD1 ILE A 167      25.859   5.256  34.768  1.00  0.60           H  
ATOM   2481 2HD1 ILE A 167      27.210   5.879  33.788  1.00  0.60           H  
ATOM   2482 3HD1 ILE A 167      25.568   5.828  33.114  1.00  0.60           H  
ATOM   2483  N   LEU A 168      27.641   1.701  29.078  1.00  0.60           N  
ATOM   2484  CA  LEU A 168      28.126   1.652  27.701  1.00  0.60           C  
ATOM   2485  C   LEU A 168      27.156   2.241  26.683  1.00  0.60           C  
ATOM   2486  O   LEU A 168      26.004   1.814  26.581  1.00  0.60           O  
ATOM   2487  CB  LEU A 168      28.406   0.213  27.268  1.00  0.60           C  
ATOM   2488  CG  LEU A 168      28.890   0.062  25.816  1.00  0.60           C  
ATOM   2489  CD1 LEU A 168      30.232   0.692  25.759  1.00  0.60           C  
ATOM   2490  CD2 LEU A 168      28.915  -1.395  25.374  1.00  0.60           C  
ATOM   2491  H   LEU A 168      26.884   1.090  29.378  1.00  0.60           H  
ATOM   2492  HA  LEU A 168      29.056   2.216  27.646  1.00  0.60           H  
ATOM   2493 1HB  LEU A 168      29.169  -0.201  27.924  1.00  0.60           H  
ATOM   2494 2HB  LEU A 168      27.493  -0.370  27.385  1.00  0.60           H  
ATOM   2495  HG  LEU A 168      28.223   0.604  25.150  1.00  0.60           H  
ATOM   2496 1HD1 LEU A 168      30.646   0.658  24.796  1.00  0.60           H  
ATOM   2497 2HD1 LEU A 168      30.136   1.712  26.058  1.00  0.60           H  
ATOM   2498 3HD1 LEU A 168      30.890   0.172  26.441  1.00  0.60           H  
ATOM   2499 1HD2 LEU A 168      29.254  -1.452  24.355  1.00  0.60           H  
ATOM   2500 2HD2 LEU A 168      29.579  -1.951  25.992  1.00  0.60           H  
ATOM   2501 3HD2 LEU A 168      27.916  -1.816  25.441  1.00  0.60           H  
ATOM   2502  N   ASP A 169      27.640   3.194  25.903  1.00  0.62           N  
ATOM   2503  CA  ASP A 169      26.857   3.759  24.819  1.00  0.62           C  
ATOM   2504  C   ASP A 169      27.062   2.941  23.549  1.00  0.62           C  
ATOM   2505  O   ASP A 169      28.128   2.929  22.931  1.00  0.62           O  
ATOM   2506  CB  ASP A 169      27.129   5.251  24.649  1.00  0.62           C  
ATOM   2507  CG  ASP A 169      26.402   5.895  23.491  1.00  0.62           C  
ATOM   2508  OD1 ASP A 169      25.980   5.197  22.569  1.00  0.62           O  
ATOM   2509  OD2 ASP A 169      26.263   7.095  23.538  1.00  0.62           O  
ATOM   2510  H   ASP A 169      28.594   3.518  26.061  1.00  0.62           H  
ATOM   2511  HA  ASP A 169      25.809   3.673  25.081  1.00  0.62           H  
ATOM   2512 1HB  ASP A 169      26.832   5.769  25.563  1.00  0.62           H  
ATOM   2513 2HB  ASP A 169      28.165   5.419  24.533  1.00  0.62           H  
ATOM   2514  N   ALA A 170      26.046   2.169  23.210  1.00  0.63           N  
ATOM   2515  CA  ALA A 170      26.071   1.233  22.109  1.00  0.63           C  
ATOM   2516  C   ALA A 170      24.997   1.621  21.099  1.00  0.63           C  
ATOM   2517  O   ALA A 170      24.452   0.756  20.392  1.00  0.63           O  
ATOM   2518  CB  ALA A 170      25.840  -0.179  22.628  1.00  0.63           C  
ATOM   2519  H   ALA A 170      25.173   2.235  23.728  1.00  0.63           H  
ATOM   2520  HA  ALA A 170      27.041   1.292  21.618  1.00  0.63           H  
ATOM   2521 1HB  ALA A 170      25.859  -0.878  21.798  1.00  0.63           H  
ATOM   2522 2HB  ALA A 170      26.617  -0.444  23.343  1.00  0.63           H  
ATOM   2523 3HB  ALA A 170      24.867  -0.222  23.115  1.00  0.63           H  
ATOM   2524  N   MET A 171      24.741   2.937  20.960  1.00  0.65           N  
ATOM   2525  CA  MET A 171      23.670   3.395  20.067  1.00  0.65           C  
ATOM   2526  C   MET A 171      23.704   2.801  18.686  1.00  0.65           C  
ATOM   2527  O   MET A 171      22.659   2.363  18.203  1.00  0.65           O  
ATOM   2528  CB  MET A 171      23.650   4.901  19.951  1.00  0.65           C  
ATOM   2529  CG  MET A 171      23.168   5.608  21.175  1.00  0.65           C  
ATOM   2530  SD  MET A 171      23.221   7.387  20.994  1.00  0.65           S  
ATOM   2531  CE  MET A 171      23.015   7.779  22.688  1.00  0.65           C  
ATOM   2532  H   MET A 171      25.246   3.629  21.545  1.00  0.65           H  
ATOM   2533  HA  MET A 171      22.730   3.137  20.491  1.00  0.65           H  
ATOM   2534 1HB  MET A 171      24.656   5.262  19.741  1.00  0.65           H  
ATOM   2535 2HB  MET A 171      23.009   5.192  19.133  1.00  0.65           H  
ATOM   2536 1HG  MET A 171      22.133   5.316  21.363  1.00  0.65           H  
ATOM   2537 2HG  MET A 171      23.744   5.322  22.043  1.00  0.65           H  
ATOM   2538 1HE  MET A 171      22.988   8.860  22.822  1.00  0.65           H  
ATOM   2539 2HE  MET A 171      22.104   7.332  23.041  1.00  0.65           H  
ATOM   2540 3HE  MET A 171      23.844   7.362  23.249  1.00  0.65           H  
ATOM   2541  N   SER A 172      24.888   2.755  18.078  1.00  0.67           N  
ATOM   2542  CA  SER A 172      25.057   2.226  16.734  1.00  0.67           C  
ATOM   2543  C   SER A 172      25.622   0.816  16.699  1.00  0.67           C  
ATOM   2544  O   SER A 172      25.887   0.291  15.627  1.00  0.67           O  
ATOM   2545  CB  SER A 172      25.975   3.129  15.929  1.00  0.67           C  
ATOM   2546  OG  SER A 172      27.264   3.153  16.461  1.00  0.67           O  
ATOM   2547  H   SER A 172      25.697   3.114  18.569  1.00  0.67           H  
ATOM   2548  HA  SER A 172      24.084   2.195  16.259  1.00  0.67           H  
ATOM   2549 1HB  SER A 172      26.004   2.787  14.894  1.00  0.67           H  
ATOM   2550 2HB  SER A 172      25.572   4.131  15.924  1.00  0.67           H  
ATOM   2551  HG  SER A 172      27.572   2.241  16.443  1.00  0.67           H  
ATOM   2552  N   SER A 173      25.850   0.199  17.845  1.00  0.69           N  
ATOM   2553  CA  SER A 173      26.493  -1.105  17.824  1.00  0.69           C  
ATOM   2554  C   SER A 173      25.553  -2.256  18.153  1.00  0.69           C  
ATOM   2555  O   SER A 173      25.686  -3.341  17.597  1.00  0.69           O  
ATOM   2556  CB  SER A 173      27.660  -1.103  18.761  1.00  0.69           C  
ATOM   2557  OG  SER A 173      28.631  -0.176  18.362  1.00  0.69           O  
ATOM   2558  H   SER A 173      25.551   0.614  18.722  1.00  0.69           H  
ATOM   2559  HA  SER A 173      26.883  -1.280  16.823  1.00  0.69           H  
ATOM   2560 1HB  SER A 173      27.323  -0.860  19.763  1.00  0.69           H  
ATOM   2561 2HB  SER A 173      28.097  -2.094  18.791  1.00  0.69           H  
ATOM   2562  HG  SER A 173      29.437  -0.413  18.864  1.00  0.69           H  
ATOM   2563  N   PHE A 174      24.528  -2.031  18.966  1.00  0.70           N  
ATOM   2564  CA  PHE A 174      23.675  -3.160  19.378  1.00  0.70           C  
ATOM   2565  C   PHE A 174      23.257  -4.105  18.254  1.00  0.70           C  
ATOM   2566  O   PHE A 174      23.417  -5.312  18.377  1.00  0.70           O  
ATOM   2567  CB  PHE A 174      22.383  -2.630  19.977  1.00  0.70           C  
ATOM   2568  CG  PHE A 174      21.298  -3.680  20.332  1.00  0.70           C  
ATOM   2569  CD1 PHE A 174      21.252  -4.328  21.561  1.00  0.70           C  
ATOM   2570  CD2 PHE A 174      20.312  -4.001  19.399  1.00  0.70           C  
ATOM   2571  CE1 PHE A 174      20.231  -5.233  21.833  1.00  0.70           C  
ATOM   2572  CE2 PHE A 174      19.317  -4.894  19.676  1.00  0.70           C  
ATOM   2573  CZ  PHE A 174      19.278  -5.495  20.892  1.00  0.70           C  
ATOM   2574  H   PHE A 174      24.405  -1.107  19.387  1.00  0.70           H  
ATOM   2575  HA  PHE A 174      24.219  -3.735  20.130  1.00  0.70           H  
ATOM   2576 1HB  PHE A 174      22.637  -2.108  20.880  1.00  0.70           H  
ATOM   2577 2HB  PHE A 174      21.938  -1.900  19.300  1.00  0.70           H  
ATOM   2578  HD1 PHE A 174      22.005  -4.110  22.307  1.00  0.70           H  
ATOM   2579  HD2 PHE A 174      20.333  -3.515  18.433  1.00  0.70           H  
ATOM   2580  HE1 PHE A 174      20.172  -5.733  22.788  1.00  0.70           H  
ATOM   2581  HE2 PHE A 174      18.551  -5.117  18.931  1.00  0.70           H  
ATOM   2582  HZ  PHE A 174      18.490  -6.183  21.118  1.00  0.70           H  
ATOM   2583  N   GLY A 175      22.708  -3.573  17.164  1.00  0.71           N  
ATOM   2584  CA  GLY A 175      22.218  -4.445  16.097  1.00  0.71           C  
ATOM   2585  C   GLY A 175      23.261  -4.777  15.023  1.00  0.71           C  
ATOM   2586  O   GLY A 175      22.950  -5.453  14.042  1.00  0.71           O  
ATOM   2587  H   GLY A 175      22.619  -2.569  17.091  1.00  0.71           H  
ATOM   2588 1HA  GLY A 175      21.840  -5.358  16.541  1.00  0.71           H  
ATOM   2589 2HA  GLY A 175      21.363  -3.963  15.621  1.00  0.71           H  
ATOM   2590  N   GLY A 176      24.472  -4.234  15.154  1.00  0.71           N  
ATOM   2591  CA  GLY A 176      25.494  -4.427  14.128  1.00  0.71           C  
ATOM   2592  C   GLY A 176      26.758  -5.132  14.576  1.00  0.71           C  
ATOM   2593  O   GLY A 176      27.470  -5.704  13.750  1.00  0.71           O  
ATOM   2594  H   GLY A 176      24.705  -3.725  16.000  1.00  0.71           H  
ATOM   2595 1HA  GLY A 176      25.059  -5.006  13.315  1.00  0.71           H  
ATOM   2596 2HA  GLY A 176      25.761  -3.453  13.721  1.00  0.71           H  
ATOM   2597  N   ILE A 177      27.086  -5.019  15.853  1.00  0.72           N  
ATOM   2598  CA  ILE A 177      28.258  -5.658  16.420  1.00  0.72           C  
ATOM   2599  C   ILE A 177      27.798  -6.450  17.637  1.00  0.72           C  
ATOM   2600  O   ILE A 177      27.242  -5.856  18.548  1.00  0.72           O  
ATOM   2601  CB  ILE A 177      29.292  -4.609  16.841  1.00  0.72           C  
ATOM   2602  CG1 ILE A 177      29.670  -3.737  15.634  1.00  0.72           C  
ATOM   2603  CG2 ILE A 177      30.509  -5.320  17.396  1.00  0.72           C  
ATOM   2604  CD1 ILE A 177      30.502  -2.536  15.972  1.00  0.72           C  
ATOM   2605  H   ILE A 177      26.489  -4.478  16.469  1.00  0.72           H  
ATOM   2606  HA  ILE A 177      28.706  -6.302  15.693  1.00  0.72           H  
ATOM   2607  HB  ILE A 177      28.867  -3.960  17.601  1.00  0.72           H  
ATOM   2608 1HG1 ILE A 177      30.200  -4.352  14.922  1.00  0.72           H  
ATOM   2609 2HG1 ILE A 177      28.765  -3.366  15.170  1.00  0.72           H  
ATOM   2610 1HG2 ILE A 177      31.255  -4.603  17.697  1.00  0.72           H  
ATOM   2611 2HG2 ILE A 177      30.213  -5.922  18.261  1.00  0.72           H  
ATOM   2612 3HG2 ILE A 177      30.927  -5.970  16.630  1.00  0.72           H  
ATOM   2613 1HD1 ILE A 177      30.701  -1.973  15.077  1.00  0.72           H  
ATOM   2614 2HD1 ILE A 177      29.956  -1.901  16.673  1.00  0.72           H  
ATOM   2615 3HD1 ILE A 177      31.437  -2.854  16.421  1.00  0.72           H  
ATOM   2616  N   PRO A 178      27.947  -7.771  17.711  1.00  0.73           N  
ATOM   2617  CA  PRO A 178      27.518  -8.514  18.874  1.00  0.73           C  
ATOM   2618  C   PRO A 178      28.188  -7.941  20.123  1.00  0.73           C  
ATOM   2619  O   PRO A 178      29.414  -7.810  20.164  1.00  0.73           O  
ATOM   2620  CB  PRO A 178      28.033  -9.925  18.541  1.00  0.73           C  
ATOM   2621  CG  PRO A 178      28.046  -9.966  17.026  1.00  0.73           C  
ATOM   2622  CD  PRO A 178      28.466  -8.570  16.614  1.00  0.73           C  
ATOM   2623  HA  PRO A 178      26.427  -8.483  18.965  1.00  0.73           H  
ATOM   2624 1HB  PRO A 178      29.025 -10.082  18.985  1.00  0.73           H  
ATOM   2625 2HB  PRO A 178      27.360 -10.680  18.977  1.00  0.73           H  
ATOM   2626 1HG  PRO A 178      28.743 -10.739  16.667  1.00  0.73           H  
ATOM   2627 2HG  PRO A 178      27.055 -10.242  16.644  1.00  0.73           H  
ATOM   2628 1HD  PRO A 178      29.559  -8.472  16.530  1.00  0.73           H  
ATOM   2629 2HD  PRO A 178      27.944  -8.323  15.701  1.00  0.73           H  
ATOM   2630  N   ILE A 179      27.393  -7.669  21.154  1.00  0.73           N  
ATOM   2631  CA  ILE A 179      27.907  -7.172  22.430  1.00  0.73           C  
ATOM   2632  C   ILE A 179      27.352  -8.001  23.563  1.00  0.73           C  
ATOM   2633  O   ILE A 179      26.164  -7.915  23.850  1.00  0.73           O  
ATOM   2634  CB  ILE A 179      27.513  -5.693  22.700  1.00  0.73           C  
ATOM   2635  CG1 ILE A 179      28.041  -4.749  21.648  1.00  0.73           C  
ATOM   2636  CG2 ILE A 179      28.012  -5.250  24.040  1.00  0.73           C  
ATOM   2637  CD1 ILE A 179      27.531  -3.345  21.821  1.00  0.73           C  
ATOM   2638  H   ILE A 179      26.396  -7.796  21.046  1.00  0.73           H  
ATOM   2639  HA  ILE A 179      28.992  -7.260  22.436  1.00  0.73           H  
ATOM   2640  HB  ILE A 179      26.426  -5.614  22.690  1.00  0.73           H  
ATOM   2641 1HG1 ILE A 179      29.126  -4.740  21.696  1.00  0.73           H  
ATOM   2642 2HG1 ILE A 179      27.749  -5.086  20.683  1.00  0.73           H  
ATOM   2643 1HG2 ILE A 179      27.714  -4.226  24.224  1.00  0.73           H  
ATOM   2644 2HG2 ILE A 179      27.608  -5.894  24.821  1.00  0.73           H  
ATOM   2645 3HG2 ILE A 179      29.081  -5.309  24.024  1.00  0.73           H  
ATOM   2646 1HD1 ILE A 179      27.947  -2.723  21.055  1.00  0.73           H  
ATOM   2647 2HD1 ILE A 179      26.442  -3.341  21.749  1.00  0.73           H  
ATOM   2648 3HD1 ILE A 179      27.831  -2.964  22.794  1.00  0.73           H  
ATOM   2649  N   ASP A 180      28.186  -8.778  24.238  1.00  0.74           N  
ATOM   2650  CA  ASP A 180      27.658  -9.555  25.352  1.00  0.74           C  
ATOM   2651  C   ASP A 180      27.812  -8.728  26.612  1.00  0.74           C  
ATOM   2652  O   ASP A 180      28.892  -8.663  27.205  1.00  0.74           O  
ATOM   2653  CB  ASP A 180      28.329 -10.933  25.429  1.00  0.74           C  
ATOM   2654  CG  ASP A 180      27.808 -11.831  26.572  1.00  0.74           C  
ATOM   2655  OD1 ASP A 180      27.491 -11.305  27.631  1.00  0.74           O  
ATOM   2656  OD2 ASP A 180      27.694 -13.020  26.367  1.00  0.74           O  
ATOM   2657  H   ASP A 180      29.162  -8.831  23.980  1.00  0.74           H  
ATOM   2658  HA  ASP A 180      26.590  -9.723  25.193  1.00  0.74           H  
ATOM   2659 1HB  ASP A 180      28.178 -11.458  24.485  1.00  0.74           H  
ATOM   2660 2HB  ASP A 180      29.403 -10.804  25.561  1.00  0.74           H  
ATOM   2661  N   ILE A 181      26.711  -8.091  27.006  1.00  0.74           N  
ATOM   2662  CA  ILE A 181      26.716  -7.139  28.110  1.00  0.74           C  
ATOM   2663  C   ILE A 181      27.139  -7.791  29.435  1.00  0.74           C  
ATOM   2664  O   ILE A 181      27.742  -7.145  30.302  1.00  0.74           O  
ATOM   2665  CB  ILE A 181      25.296  -6.526  28.229  1.00  0.74           C  
ATOM   2666  CG1 ILE A 181      25.271  -5.296  29.089  1.00  0.74           C  
ATOM   2667  CG2 ILE A 181      24.343  -7.497  28.726  1.00  0.74           C  
ATOM   2668  CD1 ILE A 181      23.939  -4.615  29.089  1.00  0.74           C  
ATOM   2669  H   ILE A 181      25.842  -8.263  26.484  1.00  0.74           H  
ATOM   2670  HA  ILE A 181      27.421  -6.345  27.873  1.00  0.74           H  
ATOM   2671  HB  ILE A 181      24.978  -6.224  27.226  1.00  0.74           H  
ATOM   2672 1HG1 ILE A 181      25.548  -5.551  30.113  1.00  0.74           H  
ATOM   2673 2HG1 ILE A 181      25.988  -4.589  28.691  1.00  0.74           H  
ATOM   2674 1HG2 ILE A 181      23.343  -7.065  28.742  1.00  0.74           H  
ATOM   2675 2HG2 ILE A 181      24.387  -8.324  28.050  1.00  0.74           H  
ATOM   2676 3HG2 ILE A 181      24.606  -7.813  29.718  1.00  0.74           H  
ATOM   2677 1HD1 ILE A 181      23.975  -3.713  29.708  1.00  0.74           H  
ATOM   2678 2HD1 ILE A 181      23.681  -4.363  28.083  1.00  0.74           H  
ATOM   2679 3HD1 ILE A 181      23.191  -5.289  29.486  1.00  0.74           H  
ATOM   2680  N   ALA A 182      26.860  -9.092  29.586  1.00  0.73           N  
ATOM   2681  CA  ALA A 182      27.190  -9.789  30.819  1.00  0.73           C  
ATOM   2682  C   ALA A 182      28.672 -10.095  30.905  1.00  0.73           C  
ATOM   2683  O   ALA A 182      29.320  -9.763  31.901  1.00  0.73           O  
ATOM   2684  CB  ALA A 182      26.396 -11.070  30.919  1.00  0.73           C  
ATOM   2685  H   ALA A 182      26.425  -9.602  28.822  1.00  0.73           H  
ATOM   2686  HA  ALA A 182      26.932  -9.143  31.653  1.00  0.73           H  
ATOM   2687 1HB  ALA A 182      26.630 -11.574  31.856  1.00  0.73           H  
ATOM   2688 2HB  ALA A 182      25.336 -10.844  30.883  1.00  0.73           H  
ATOM   2689 3HB  ALA A 182      26.658 -11.720  30.080  1.00  0.73           H  
ATOM   2690  N   GLU A 183      29.243 -10.659  29.840  1.00  0.71           N  
ATOM   2691  CA  GLU A 183      30.663 -11.019  29.868  1.00  0.71           C  
ATOM   2692  C   GLU A 183      31.529  -9.780  29.980  1.00  0.71           C  
ATOM   2693  O   GLU A 183      32.575  -9.792  30.634  1.00  0.71           O  
ATOM   2694  CB  GLU A 183      31.065 -11.849  28.656  1.00  0.71           C  
ATOM   2695  CG  GLU A 183      30.502 -13.281  28.654  1.00  0.71           C  
ATOM   2696  CD  GLU A 183      31.056 -14.154  29.772  1.00  0.71           C  
ATOM   2697  OE1 GLU A 183      32.256 -14.236  29.890  1.00  0.71           O  
ATOM   2698  OE2 GLU A 183      30.279 -14.736  30.499  1.00  0.71           O  
ATOM   2699  H   GLU A 183      28.669 -10.874  29.013  1.00  0.71           H  
ATOM   2700  HA  GLU A 183      30.840 -11.626  30.755  1.00  0.71           H  
ATOM   2701 1HB  GLU A 183      30.712 -11.350  27.752  1.00  0.71           H  
ATOM   2702 2HB  GLU A 183      32.150 -11.907  28.596  1.00  0.71           H  
ATOM   2703 1HG  GLU A 183      29.416 -13.220  28.763  1.00  0.71           H  
ATOM   2704 2HG  GLU A 183      30.713 -13.741  27.691  1.00  0.71           H  
ATOM   2705  N   LEU A 184      31.068  -8.684  29.390  1.00  0.69           N  
ATOM   2706  CA  LEU A 184      31.787  -7.429  29.446  1.00  0.69           C  
ATOM   2707  C   LEU A 184      31.720  -6.779  30.818  1.00  0.69           C  
ATOM   2708  O   LEU A 184      32.442  -5.826  31.073  1.00  0.69           O  
ATOM   2709  CB  LEU A 184      31.223  -6.464  28.411  1.00  0.69           C  
ATOM   2710  CG  LEU A 184      31.481  -6.844  26.978  1.00  0.69           C  
ATOM   2711  CD1 LEU A 184      30.720  -5.951  26.078  1.00  0.69           C  
ATOM   2712  CD2 LEU A 184      32.933  -6.704  26.708  1.00  0.69           C  
ATOM   2713  H   LEU A 184      30.202  -8.730  28.846  1.00  0.69           H  
ATOM   2714  HA  LEU A 184      32.832  -7.626  29.209  1.00  0.69           H  
ATOM   2715 1HB  LEU A 184      30.144  -6.409  28.553  1.00  0.69           H  
ATOM   2716 2HB  LEU A 184      31.659  -5.482  28.579  1.00  0.69           H  
ATOM   2717  HG  LEU A 184      31.170  -7.871  26.806  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 184      30.920  -6.238  25.050  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 184      29.660  -6.064  26.297  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 184      31.024  -4.922  26.233  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 184      33.144  -6.973  25.673  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 184      33.224  -5.671  26.880  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 184      33.491  -7.362  27.374  1.00  0.69           H  
ATOM   2724  N   GLY A 185      30.846  -7.251  31.706  1.00  0.66           N  
ATOM   2725  CA  GLY A 185      30.742  -6.638  33.016  1.00  0.66           C  
ATOM   2726  C   GLY A 185      30.041  -5.292  32.984  1.00  0.66           C  
ATOM   2727  O   GLY A 185      30.333  -4.423  33.798  1.00  0.66           O  
ATOM   2728  H   GLY A 185      30.268  -8.065  31.506  1.00  0.66           H  
ATOM   2729 1HA  GLY A 185      30.205  -7.315  33.682  1.00  0.66           H  
ATOM   2730 2HA  GLY A 185      31.739  -6.509  33.417  1.00  0.66           H  
ATOM   2731  N   ILE A 186      29.149  -5.097  32.028  1.00  0.63           N  
ATOM   2732  CA  ILE A 186      28.452  -3.830  31.877  1.00  0.63           C  
ATOM   2733  C   ILE A 186      27.150  -3.798  32.657  1.00  0.63           C  
ATOM   2734  O   ILE A 186      26.378  -4.762  32.668  1.00  0.63           O  
ATOM   2735  CB  ILE A 186      28.232  -3.552  30.408  1.00  0.63           C  
ATOM   2736  CG1 ILE A 186      29.542  -3.396  29.741  1.00  0.63           C  
ATOM   2737  CG2 ILE A 186      27.355  -2.334  30.183  1.00  0.63           C  
ATOM   2738  CD1 ILE A 186      29.398  -3.410  28.300  1.00  0.63           C  
ATOM   2739  H   ILE A 186      28.910  -5.855  31.388  1.00  0.63           H  
ATOM   2740  HA  ILE A 186      29.087  -3.040  32.266  1.00  0.63           H  
ATOM   2741  HB  ILE A 186      27.783  -4.421  29.973  1.00  0.63           H  
ATOM   2742 1HG1 ILE A 186      29.980  -2.449  30.035  1.00  0.63           H  
ATOM   2743 2HG1 ILE A 186      30.211  -4.194  30.050  1.00  0.63           H  
ATOM   2744 1HG2 ILE A 186      27.212  -2.179  29.117  1.00  0.63           H  
ATOM   2745 2HG2 ILE A 186      26.391  -2.498  30.649  1.00  0.63           H  
ATOM   2746 3HG2 ILE A 186      27.823  -1.448  30.616  1.00  0.63           H  
ATOM   2747 1HD1 ILE A 186      30.370  -3.278  27.843  1.00  0.63           H  
ATOM   2748 2HD1 ILE A 186      28.967  -4.355  27.986  1.00  0.63           H  
ATOM   2749 3HD1 ILE A 186      28.739  -2.607  28.017  1.00  0.63           H  
ATOM   2750  N   ASP A 187      26.947  -2.715  33.397  1.00  0.62           N  
ATOM   2751  CA  ASP A 187      25.780  -2.595  34.243  1.00  0.62           C  
ATOM   2752  C   ASP A 187      24.606  -1.995  33.489  1.00  0.62           C  
ATOM   2753  O   ASP A 187      23.458  -2.407  33.678  1.00  0.62           O  
ATOM   2754  CB  ASP A 187      26.167  -1.743  35.426  1.00  0.62           C  
ATOM   2755  CG  ASP A 187      27.273  -2.430  36.303  1.00  0.62           C  
ATOM   2756  OD1 ASP A 187      27.007  -3.449  36.913  1.00  0.62           O  
ATOM   2757  OD2 ASP A 187      28.398  -1.967  36.273  1.00  0.62           O  
ATOM   2758  H   ASP A 187      27.587  -1.925  33.340  1.00  0.62           H  
ATOM   2759  HA  ASP A 187      25.499  -3.583  34.591  1.00  0.62           H  
ATOM   2760 1HB  ASP A 187      26.550  -0.792  35.059  1.00  0.62           H  
ATOM   2761 2HB  ASP A 187      25.295  -1.529  36.011  1.00  0.62           H  
ATOM   2762  N   PHE A 188      24.909  -1.042  32.608  1.00  0.61           N  
ATOM   2763  CA  PHE A 188      23.897  -0.402  31.773  1.00  0.61           C  
ATOM   2764  C   PHE A 188      24.406  -0.302  30.340  1.00  0.61           C  
ATOM   2765  O   PHE A 188      25.560   0.080  30.134  1.00  0.61           O  
ATOM   2766  CB  PHE A 188      23.606   1.023  32.243  1.00  0.61           C  
ATOM   2767  CG  PHE A 188      23.081   1.179  33.639  1.00  0.61           C  
ATOM   2768  CD1 PHE A 188      23.949   1.252  34.721  1.00  0.61           C  
ATOM   2769  CD2 PHE A 188      21.724   1.295  33.874  1.00  0.61           C  
ATOM   2770  CE1 PHE A 188      23.457   1.409  36.000  1.00  0.61           C  
ATOM   2771  CE2 PHE A 188      21.235   1.455  35.146  1.00  0.61           C  
ATOM   2772  CZ  PHE A 188      22.100   1.506  36.207  1.00  0.61           C  
ATOM   2773  H   PHE A 188      25.880  -0.737  32.538  1.00  0.61           H  
ATOM   2774  HA  PHE A 188      22.987  -0.995  31.790  1.00  0.61           H  
ATOM   2775 1HB  PHE A 188      24.508   1.604  32.161  1.00  0.61           H  
ATOM   2776 2HB  PHE A 188      22.879   1.467  31.562  1.00  0.61           H  
ATOM   2777  HD1 PHE A 188      25.025   1.178  34.549  1.00  0.61           H  
ATOM   2778  HD2 PHE A 188      21.040   1.261  33.030  1.00  0.61           H  
ATOM   2779  HE1 PHE A 188      24.137   1.457  36.847  1.00  0.61           H  
ATOM   2780  HE2 PHE A 188      20.168   1.542  35.313  1.00  0.61           H  
ATOM   2781  HZ  PHE A 188      21.717   1.629  37.213  1.00  0.61           H  
ATOM   2782  N   MET A 189      23.547  -0.572  29.365  1.00  0.62           N  
ATOM   2783  CA  MET A 189      23.924  -0.390  27.966  1.00  0.62           C  
ATOM   2784  C   MET A 189      22.825   0.343  27.233  1.00  0.62           C  
ATOM   2785  O   MET A 189      21.647   0.019  27.374  1.00  0.62           O  
ATOM   2786  CB  MET A 189      24.215  -1.716  27.289  1.00  0.62           C  
ATOM   2787  CG  MET A 189      24.682  -1.609  25.859  1.00  0.62           C  
ATOM   2788  SD  MET A 189      25.113  -3.208  25.153  1.00  0.62           S  
ATOM   2789  CE  MET A 189      23.491  -3.913  24.918  1.00  0.62           C  
ATOM   2790  H   MET A 189      22.629  -0.938  29.607  1.00  0.62           H  
ATOM   2791  HA  MET A 189      24.816   0.224  27.924  1.00  0.62           H  
ATOM   2792 1HB  MET A 189      24.977  -2.245  27.848  1.00  0.62           H  
ATOM   2793 2HB  MET A 189      23.308  -2.305  27.282  1.00  0.62           H  
ATOM   2794 1HG  MET A 189      23.893  -1.166  25.249  1.00  0.62           H  
ATOM   2795 2HG  MET A 189      25.554  -0.955  25.810  1.00  0.62           H  
ATOM   2796 1HE  MET A 189      23.592  -4.905  24.476  1.00  0.62           H  
ATOM   2797 2HE  MET A 189      22.979  -3.988  25.875  1.00  0.62           H  
ATOM   2798 3HE  MET A 189      22.913  -3.270  24.254  1.00  0.62           H  
ATOM   2799  N   ILE A 190      23.220   1.331  26.453  1.00  0.65           N  
ATOM   2800  CA  ILE A 190      22.283   2.193  25.748  1.00  0.65           C  
ATOM   2801  C   ILE A 190      22.290   1.999  24.245  1.00  0.65           C  
ATOM   2802  O   ILE A 190      23.346   2.029  23.610  1.00  0.65           O  
ATOM   2803  CB  ILE A 190      22.644   3.630  26.038  1.00  0.65           C  
ATOM   2804  CG1 ILE A 190      22.564   3.877  27.505  1.00  0.65           C  
ATOM   2805  CG2 ILE A 190      21.753   4.568  25.240  1.00  0.65           C  
ATOM   2806  CD1 ILE A 190      23.150   5.116  27.839  1.00  0.65           C  
ATOM   2807  H   ILE A 190      24.219   1.518  26.391  1.00  0.65           H  
ATOM   2808  HA  ILE A 190      21.275   1.990  26.115  1.00  0.65           H  
ATOM   2809  HB  ILE A 190      23.670   3.808  25.755  1.00  0.65           H  
ATOM   2810 1HG1 ILE A 190      21.549   3.901  27.815  1.00  0.65           H  
ATOM   2811 2HG1 ILE A 190      23.083   3.094  28.053  1.00  0.65           H  
ATOM   2812 1HG2 ILE A 190      22.016   5.603  25.450  1.00  0.65           H  
ATOM   2813 2HG2 ILE A 190      21.874   4.382  24.174  1.00  0.65           H  
ATOM   2814 3HG2 ILE A 190      20.739   4.376  25.521  1.00  0.65           H  
ATOM   2815 1HD1 ILE A 190      23.075   5.288  28.897  1.00  0.65           H  
ATOM   2816 2HD1 ILE A 190      24.201   5.124  27.543  1.00  0.65           H  
ATOM   2817 3HD1 ILE A 190      22.608   5.851  27.293  1.00  0.65           H  
ATOM   2818  N   SER A 191      21.107   1.819  23.672  1.00  0.68           N  
ATOM   2819  CA  SER A 191      20.998   1.602  22.238  1.00  0.68           C  
ATOM   2820  C   SER A 191      19.878   2.431  21.591  1.00  0.68           C  
ATOM   2821  O   SER A 191      18.952   2.862  22.286  1.00  0.68           O  
ATOM   2822  CB  SER A 191      20.766   0.171  22.017  1.00  0.68           C  
ATOM   2823  OG  SER A 191      21.815  -0.583  22.558  1.00  0.68           O  
ATOM   2824  H   SER A 191      20.265   1.808  24.252  1.00  0.68           H  
ATOM   2825  HA  SER A 191      21.943   1.841  21.807  1.00  0.68           H  
ATOM   2826 1HB  SER A 191      19.886  -0.039  22.525  1.00  0.68           H  
ATOM   2827 2HB  SER A 191      20.632  -0.045  20.955  1.00  0.68           H  
ATOM   2828  HG  SER A 191      22.613  -0.267  22.114  1.00  0.68           H  
ATOM   2829  N   SER A 192      19.907   2.651  20.258  1.00  0.71           N  
ATOM   2830  CA  SER A 192      18.763   3.353  19.659  1.00  0.71           C  
ATOM   2831  C   SER A 192      18.150   2.611  18.476  1.00  0.71           C  
ATOM   2832  O   SER A 192      18.842   1.988  17.672  1.00  0.71           O  
ATOM   2833  CB  SER A 192      19.160   4.740  19.231  1.00  0.71           C  
ATOM   2834  OG  SER A 192      19.578   5.490  20.328  1.00  0.71           O  
ATOM   2835  H   SER A 192      20.689   2.350  19.666  1.00  0.71           H  
ATOM   2836  HA  SER A 192      17.988   3.450  20.412  1.00  0.71           H  
ATOM   2837 1HB  SER A 192      19.964   4.684  18.489  1.00  0.71           H  
ATOM   2838 2HB  SER A 192      18.311   5.223  18.758  1.00  0.71           H  
ATOM   2839  HG  SER A 192      18.837   5.486  20.940  1.00  0.71           H  
ATOM   2840  N   ALA A 193      16.831   2.720  18.348  1.00  0.74           N  
ATOM   2841  CA  ALA A 193      16.082   2.059  17.290  1.00  0.74           C  
ATOM   2842  C   ALA A 193      16.476   2.423  15.890  1.00  0.74           C  
ATOM   2843  O   ALA A 193      16.426   1.582  14.994  1.00  0.74           O  
ATOM   2844  CB  ALA A 193      14.633   2.402  17.435  1.00  0.74           C  
ATOM   2845  H   ALA A 193      16.282   3.264  19.021  1.00  0.74           H  
ATOM   2846  HA  ALA A 193      16.245   0.998  17.390  1.00  0.74           H  
ATOM   2847 1HB  ALA A 193      14.070   1.917  16.679  1.00  0.74           H  
ATOM   2848 2HB  ALA A 193      14.275   2.107  18.421  1.00  0.74           H  
ATOM   2849 3HB  ALA A 193      14.514   3.475  17.323  1.00  0.74           H  
ATOM   2850  N   ASN A 194      16.876   3.658  15.683  1.00  0.76           N  
ATOM   2851  CA  ASN A 194      17.165   4.106  14.340  1.00  0.76           C  
ATOM   2852  C   ASN A 194      18.550   3.752  13.846  1.00  0.76           C  
ATOM   2853  O   ASN A 194      18.913   4.135  12.745  1.00  0.76           O  
ATOM   2854  CB  ASN A 194      16.937   5.592  14.252  1.00  0.76           C  
ATOM   2855  CG  ASN A 194      17.842   6.408  15.125  1.00  0.76           C  
ATOM   2856  OD1 ASN A 194      18.148   6.013  16.251  1.00  0.76           O  
ATOM   2857  ND2 ASN A 194      18.256   7.552  14.643  1.00  0.76           N  
ATOM   2858  H   ASN A 194      16.944   4.300  16.459  1.00  0.76           H  
ATOM   2859  HA  ASN A 194      16.455   3.619  13.668  1.00  0.76           H  
ATOM   2860 1HB  ASN A 194      17.064   5.914  13.224  1.00  0.76           H  
ATOM   2861 2HB  ASN A 194      15.921   5.799  14.532  1.00  0.76           H  
ATOM   2862 1HD2 ASN A 194      18.844   8.144  15.193  1.00  0.76           H  
ATOM   2863 2HD2 ASN A 194      17.972   7.843  13.736  1.00  0.76           H  
ATOM   2864  N   LYS A 195      19.329   3.009  14.622  1.00  0.77           N  
ATOM   2865  CA  LYS A 195      20.662   2.661  14.161  1.00  0.77           C  
ATOM   2866  C   LYS A 195      20.839   1.155  14.166  1.00  0.77           C  
ATOM   2867  O   LYS A 195      20.562   0.496  15.162  1.00  0.77           O  
ATOM   2868  CB  LYS A 195      21.683   3.344  15.049  1.00  0.77           C  
ATOM   2869  CG  LYS A 195      21.591   4.843  14.990  1.00  0.77           C  
ATOM   2870  CD  LYS A 195      22.595   5.518  15.854  1.00  0.77           C  
ATOM   2871  CE  LYS A 195      22.417   7.025  15.785  1.00  0.77           C  
ATOM   2872  NZ  LYS A 195      23.395   7.730  16.623  1.00  0.77           N  
ATOM   2873  H   LYS A 195      19.015   2.689  15.543  1.00  0.77           H  
ATOM   2874  HA  LYS A 195      20.791   3.011  13.137  1.00  0.77           H  
ATOM   2875 1HB  LYS A 195      21.541   3.024  16.080  1.00  0.77           H  
ATOM   2876 2HB  LYS A 195      22.677   3.056  14.729  1.00  0.77           H  
ATOM   2877 1HG  LYS A 195      21.741   5.146  13.974  1.00  0.77           H  
ATOM   2878 2HG  LYS A 195      20.604   5.161  15.305  1.00  0.77           H  
ATOM   2879 1HD  LYS A 195      22.470   5.180  16.879  1.00  0.77           H  
ATOM   2880 2HD  LYS A 195      23.591   5.266  15.520  1.00  0.77           H  
ATOM   2881 1HE  LYS A 195      22.542   7.345  14.750  1.00  0.77           H  
ATOM   2882 2HE  LYS A 195      21.410   7.284  16.116  1.00  0.77           H  
ATOM   2883 1HZ  LYS A 195      23.258   8.727  16.546  1.00  0.77           H  
ATOM   2884 2HZ  LYS A 195      23.291   7.452  17.590  1.00  0.77           H  
ATOM   2885 3HZ  LYS A 195      24.319   7.480  16.296  1.00  0.77           H  
ATOM   2886  N   CYS A 196      21.287   0.588  13.036  1.00  0.78           N  
ATOM   2887  CA  CYS A 196      21.513  -0.863  12.847  1.00  0.78           C  
ATOM   2888  C   CYS A 196      20.251  -1.755  12.894  1.00  0.78           C  
ATOM   2889  O   CYS A 196      20.028  -2.565  11.996  1.00  0.78           O  
ATOM   2890  CB  CYS A 196      22.562  -1.371  13.827  1.00  0.78           C  
ATOM   2891  SG  CYS A 196      24.199  -0.729  13.445  1.00  0.78           S  
ATOM   2892  H   CYS A 196      21.481   1.199  12.257  1.00  0.78           H  
ATOM   2893  HA  CYS A 196      21.950  -0.981  11.860  1.00  0.78           H  
ATOM   2894 1HB  CYS A 196      22.320  -1.106  14.848  1.00  0.78           H  
ATOM   2895 2HB  CYS A 196      22.601  -2.439  13.768  1.00  0.78           H  
ATOM   2896  HG  CYS A 196      24.707  -0.700  14.697  1.00  0.78           H  
ATOM   2897  N   ILE A 197      19.437  -1.590  13.923  1.00  0.79           N  
ATOM   2898  CA  ILE A 197      18.174  -2.286  14.163  1.00  0.79           C  
ATOM   2899  C   ILE A 197      17.151  -2.078  13.036  1.00  0.79           C  
ATOM   2900  O   ILE A 197      16.427  -3.002  12.684  1.00  0.79           O  
ATOM   2901  CB  ILE A 197      17.554  -1.824  15.500  1.00  0.79           C  
ATOM   2902  CG1 ILE A 197      18.401  -2.290  16.660  1.00  0.79           C  
ATOM   2903  CG2 ILE A 197      16.129  -2.313  15.628  1.00  0.79           C  
ATOM   2904  CD1 ILE A 197      17.992  -1.652  17.949  1.00  0.79           C  
ATOM   2905  H   ILE A 197      19.726  -0.913  14.616  1.00  0.79           H  
ATOM   2906  HA  ILE A 197      18.384  -3.357  14.232  1.00  0.79           H  
ATOM   2907  HB  ILE A 197      17.556  -0.732  15.530  1.00  0.79           H  
ATOM   2908 1HG1 ILE A 197      18.330  -3.374  16.756  1.00  0.79           H  
ATOM   2909 2HG1 ILE A 197      19.439  -2.021  16.458  1.00  0.79           H  
ATOM   2910 1HG2 ILE A 197      15.706  -1.967  16.555  1.00  0.79           H  
ATOM   2911 2HG2 ILE A 197      15.556  -1.920  14.808  1.00  0.79           H  
ATOM   2912 3HG2 ILE A 197      16.105  -3.401  15.604  1.00  0.79           H  
ATOM   2913 1HD1 ILE A 197      18.620  -1.979  18.749  1.00  0.79           H  
ATOM   2914 2HD1 ILE A 197      18.076  -0.569  17.854  1.00  0.79           H  
ATOM   2915 3HD1 ILE A 197      16.974  -1.927  18.163  1.00  0.79           H  
ATOM   2916  N   GLN A 198      17.120  -0.857  12.482  1.00  0.82           N  
ATOM   2917  CA  GLN A 198      16.152  -0.348  11.485  1.00  0.82           C  
ATOM   2918  C   GLN A 198      14.768  -0.114  12.030  1.00  0.82           C  
ATOM   2919  O   GLN A 198      13.774  -0.407  11.372  1.00  0.82           O  
ATOM   2920  CB  GLN A 198      15.906  -1.262  10.272  1.00  0.82           C  
ATOM   2921  CG  GLN A 198      17.011  -1.527   9.351  1.00  0.82           C  
ATOM   2922  CD  GLN A 198      16.479  -2.318   8.165  1.00  0.82           C  
ATOM   2923  OE1 GLN A 198      15.406  -1.982   7.622  1.00  0.82           O  
ATOM   2924  NE2 GLN A 198      17.194  -3.370   7.764  1.00  0.82           N  
ATOM   2925  H   GLN A 198      17.802  -0.201  12.831  1.00  0.82           H  
ATOM   2926  HA  GLN A 198      16.523   0.612  11.124  1.00  0.82           H  
ATOM   2927 1HB  GLN A 198      15.519  -2.222  10.602  1.00  0.82           H  
ATOM   2928 2HB  GLN A 198      15.114  -0.814   9.673  1.00  0.82           H  
ATOM   2929 1HG  GLN A 198      17.394  -0.575   8.990  1.00  0.82           H  
ATOM   2930 2HG  GLN A 198      17.788  -2.106   9.859  1.00  0.82           H  
ATOM   2931 1HE2 GLN A 198      16.868  -3.938   7.000  1.00  0.82           H  
ATOM   2932 2HE2 GLN A 198      18.045  -3.607   8.233  1.00  0.82           H  
ATOM   2933  N   GLY A 199      14.695   0.449  13.210  1.00  0.84           N  
ATOM   2934  CA  GLY A 199      13.437   0.865  13.767  1.00  0.84           C  
ATOM   2935  C   GLY A 199      13.350   2.315  13.356  1.00  0.84           C  
ATOM   2936  O   GLY A 199      13.890   2.694  12.310  1.00  0.84           O  
ATOM   2937  H   GLY A 199      15.535   0.654  13.739  1.00  0.84           H  
ATOM   2938 1HA  GLY A 199      12.609   0.291  13.355  1.00  0.84           H  
ATOM   2939 2HA  GLY A 199      13.440   0.758  14.847  1.00  0.84           H  
ATOM   2940  N   VAL A 200      12.683   3.127  14.144  1.00  0.86           N  
ATOM   2941  CA  VAL A 200      12.522   4.516  13.777  1.00  0.86           C  
ATOM   2942  C   VAL A 200      12.924   5.429  14.943  1.00  0.86           C  
ATOM   2943  O   VAL A 200      12.912   4.988  16.093  1.00  0.86           O  
ATOM   2944  CB  VAL A 200      11.065   4.763  13.392  1.00  0.86           C  
ATOM   2945  CG1 VAL A 200      10.661   3.903  12.187  1.00  0.86           C  
ATOM   2946  CG2 VAL A 200      10.240   4.442  14.558  1.00  0.86           C  
ATOM   2947  H   VAL A 200      12.267   2.777  14.994  1.00  0.86           H  
ATOM   2948  HA  VAL A 200      13.141   4.692  12.910  1.00  0.86           H  
ATOM   2949  HB  VAL A 200      10.927   5.802  13.119  1.00  0.86           H  
ATOM   2950 1HG1 VAL A 200       9.631   4.101  11.937  1.00  0.86           H  
ATOM   2951 2HG1 VAL A 200      11.296   4.154  11.336  1.00  0.86           H  
ATOM   2952 3HG1 VAL A 200      10.771   2.848  12.418  1.00  0.86           H  
ATOM   2953 1HG2 VAL A 200       9.230   4.628  14.307  1.00  0.86           H  
ATOM   2954 2HG2 VAL A 200      10.363   3.397  14.842  1.00  0.86           H  
ATOM   2955 3HG2 VAL A 200      10.540   5.085  15.387  1.00  0.86           H  
ATOM   2956  N   PRO A 201      13.308   6.689  14.690  1.00  0.86           N  
ATOM   2957  CA  PRO A 201      13.608   7.691  15.696  1.00  0.86           C  
ATOM   2958  C   PRO A 201      12.425   7.913  16.626  1.00  0.86           C  
ATOM   2959  O   PRO A 201      11.272   7.845  16.195  1.00  0.86           O  
ATOM   2960  CB  PRO A 201      13.906   8.937  14.863  1.00  0.86           C  
ATOM   2961  CG  PRO A 201      14.346   8.410  13.513  1.00  0.86           C  
ATOM   2962  CD  PRO A 201      13.534   7.158  13.294  1.00  0.86           C  
ATOM   2963  HA  PRO A 201      14.500   7.370  16.267  1.00  0.86           H  
ATOM   2964 1HB  PRO A 201      13.003   9.564  14.802  1.00  0.86           H  
ATOM   2965 2HB  PRO A 201      14.681   9.541  15.353  1.00  0.86           H  
ATOM   2966 1HG  PRO A 201      14.166   9.166  12.735  1.00  0.86           H  
ATOM   2967 2HG  PRO A 201      15.429   8.217  13.515  1.00  0.86           H  
ATOM   2968 1HD  PRO A 201      12.592   7.389  12.786  1.00  0.86           H  
ATOM   2969 2HD  PRO A 201      14.175   6.481  12.722  1.00  0.86           H  
ATOM   2970  N   GLY A 202      12.716   8.240  17.883  1.00  0.84           N  
ATOM   2971  CA  GLY A 202      11.691   8.493  18.899  1.00  0.84           C  
ATOM   2972  C   GLY A 202      11.559   7.331  19.879  1.00  0.84           C  
ATOM   2973  O   GLY A 202      10.637   7.294  20.691  1.00  0.84           O  
ATOM   2974  H   GLY A 202      13.685   8.301  18.157  1.00  0.84           H  
ATOM   2975 1HA  GLY A 202      11.942   9.400  19.450  1.00  0.84           H  
ATOM   2976 2HA  GLY A 202      10.731   8.667  18.413  1.00  0.84           H  
ATOM   2977  N   PHE A 203      12.461   6.366  19.764  1.00  0.80           N  
ATOM   2978  CA  PHE A 203      12.484   5.222  20.662  1.00  0.80           C  
ATOM   2979  C   PHE A 203      13.888   4.639  20.829  1.00  0.80           C  
ATOM   2980  O   PHE A 203      14.527   4.183  19.866  1.00  0.80           O  
ATOM   2981  CB  PHE A 203      11.445   4.193  20.187  1.00  0.80           C  
ATOM   2982  CG  PHE A 203      11.329   2.897  20.925  1.00  0.80           C  
ATOM   2983  CD1 PHE A 203      11.862   2.680  22.154  1.00  0.80           C  
ATOM   2984  CD2 PHE A 203      10.633   1.886  20.359  1.00  0.80           C  
ATOM   2985  CE1 PHE A 203      11.760   1.488  22.754  1.00  0.80           C  
ATOM   2986  CE2 PHE A 203      10.494   0.689  20.998  1.00  0.80           C  
ATOM   2987  CZ  PHE A 203      11.068   0.487  22.174  1.00  0.80           C  
ATOM   2988  H   PHE A 203      13.163   6.436  19.047  1.00  0.80           H  
ATOM   2989  HA  PHE A 203      12.162   5.569  21.648  1.00  0.80           H  
ATOM   2990 1HB  PHE A 203      10.458   4.665  20.211  1.00  0.80           H  
ATOM   2991 2HB  PHE A 203      11.644   3.956  19.139  1.00  0.80           H  
ATOM   2992  HD1 PHE A 203      12.387   3.458  22.651  1.00  0.80           H  
ATOM   2993  HD2 PHE A 203      10.176   2.046  19.384  1.00  0.80           H  
ATOM   2994  HE1 PHE A 203      12.238   1.354  23.709  1.00  0.80           H  
ATOM   2995  HE2 PHE A 203       9.932  -0.108  20.549  1.00  0.80           H  
ATOM   2996  HZ  PHE A 203      10.973  -0.465  22.648  1.00  0.80           H  
ATOM   2997  N   GLY A 204      14.378   4.698  22.064  1.00  0.74           N  
ATOM   2998  CA  GLY A 204      15.672   4.133  22.403  1.00  0.74           C  
ATOM   2999  C   GLY A 204      15.483   3.163  23.555  1.00  0.74           C  
ATOM   3000  O   GLY A 204      14.382   3.035  24.102  1.00  0.74           O  
ATOM   3001  H   GLY A 204      13.792   5.107  22.801  1.00  0.74           H  
ATOM   3002 1HA  GLY A 204      16.086   3.609  21.548  1.00  0.74           H  
ATOM   3003 2HA  GLY A 204      16.368   4.924  22.685  1.00  0.74           H  
ATOM   3004  N   PHE A 205      16.548   2.522  23.983  1.00  0.69           N  
ATOM   3005  CA  PHE A 205      16.373   1.621  25.107  1.00  0.69           C  
ATOM   3006  C   PHE A 205      17.621   1.435  25.924  1.00  0.69           C  
ATOM   3007  O   PHE A 205      18.747   1.645  25.456  1.00  0.69           O  
ATOM   3008  CB  PHE A 205      15.835   0.261  24.622  1.00  0.69           C  
ATOM   3009  CG  PHE A 205      16.684  -0.470  23.672  1.00  0.69           C  
ATOM   3010  CD1 PHE A 205      17.610  -1.406  24.108  1.00  0.69           C  
ATOM   3011  CD2 PHE A 205      16.544  -0.241  22.317  1.00  0.69           C  
ATOM   3012  CE1 PHE A 205      18.362  -2.113  23.198  1.00  0.69           C  
ATOM   3013  CE2 PHE A 205      17.297  -0.925  21.422  1.00  0.69           C  
ATOM   3014  CZ  PHE A 205      18.196  -1.867  21.849  1.00  0.69           C  
ATOM   3015  H   PHE A 205      17.451   2.642  23.520  1.00  0.69           H  
ATOM   3016  HA  PHE A 205      15.621   2.051  25.772  1.00  0.69           H  
ATOM   3017 1HB  PHE A 205      15.673  -0.382  25.490  1.00  0.69           H  
ATOM   3018 2HB  PHE A 205      14.860   0.407  24.157  1.00  0.69           H  
ATOM   3019  HD1 PHE A 205      17.723  -1.584  25.179  1.00  0.69           H  
ATOM   3020  HD2 PHE A 205      15.816   0.494  21.966  1.00  0.69           H  
ATOM   3021  HE1 PHE A 205      19.086  -2.855  23.536  1.00  0.69           H  
ATOM   3022  HE2 PHE A 205      17.179  -0.727  20.367  1.00  0.69           H  
ATOM   3023  HZ  PHE A 205      18.786  -2.410  21.130  1.00  0.69           H  
ATOM   3024  N   VAL A 206      17.411   1.018  27.164  1.00  0.64           N  
ATOM   3025  CA  VAL A 206      18.530   0.732  28.026  1.00  0.64           C  
ATOM   3026  C   VAL A 206      18.420  -0.688  28.567  1.00  0.64           C  
ATOM   3027  O   VAL A 206      17.354  -1.107  29.030  1.00  0.64           O  
ATOM   3028  CB  VAL A 206      18.604   1.751  29.195  1.00  0.64           C  
ATOM   3029  CG1 VAL A 206      19.835   1.425  30.101  1.00  0.64           C  
ATOM   3030  CG2 VAL A 206      18.669   3.179  28.642  1.00  0.64           C  
ATOM   3031  H   VAL A 206      16.452   0.899  27.497  1.00  0.64           H  
ATOM   3032  HA  VAL A 206      19.442   0.816  27.447  1.00  0.64           H  
ATOM   3033  HB  VAL A 206      17.717   1.650  29.820  1.00  0.64           H  
ATOM   3034 1HG1 VAL A 206      19.879   2.129  30.927  1.00  0.64           H  
ATOM   3035 2HG1 VAL A 206      19.748   0.418  30.493  1.00  0.64           H  
ATOM   3036 3HG1 VAL A 206      20.751   1.505  29.512  1.00  0.64           H  
ATOM   3037 1HG2 VAL A 206      18.722   3.894  29.462  1.00  0.64           H  
ATOM   3038 2HG2 VAL A 206      19.533   3.271  28.028  1.00  0.64           H  
ATOM   3039 3HG2 VAL A 206      17.782   3.385  28.047  1.00  0.64           H  
ATOM   3040  N   ILE A 207      19.505  -1.444  28.470  1.00  0.61           N  
ATOM   3041  CA  ILE A 207      19.541  -2.790  29.021  1.00  0.61           C  
ATOM   3042  C   ILE A 207      20.294  -2.632  30.321  1.00  0.61           C  
ATOM   3043  O   ILE A 207      21.374  -2.041  30.338  1.00  0.61           O  
ATOM   3044  CB  ILE A 207      20.285  -3.805  28.129  1.00  0.61           C  
ATOM   3045  CG1 ILE A 207      19.733  -3.809  26.699  1.00  0.61           C  
ATOM   3046  CG2 ILE A 207      20.164  -5.219  28.747  1.00  0.61           C  
ATOM   3047  CD1 ILE A 207      18.294  -4.156  26.604  1.00  0.61           C  
ATOM   3048  H   ILE A 207      20.338  -1.044  28.048  1.00  0.61           H  
ATOM   3049  HA  ILE A 207      18.538  -3.145  29.229  1.00  0.61           H  
ATOM   3050  HB  ILE A 207      21.331  -3.529  28.073  1.00  0.61           H  
ATOM   3051 1HG1 ILE A 207      19.882  -2.817  26.267  1.00  0.61           H  
ATOM   3052 2HG1 ILE A 207      20.294  -4.524  26.109  1.00  0.61           H  
ATOM   3053 1HG2 ILE A 207      20.705  -5.939  28.137  1.00  0.61           H  
ATOM   3054 2HG2 ILE A 207      20.584  -5.211  29.744  1.00  0.61           H  
ATOM   3055 3HG2 ILE A 207      19.112  -5.504  28.801  1.00  0.61           H  
ATOM   3056 1HD1 ILE A 207      17.992  -4.132  25.574  1.00  0.61           H  
ATOM   3057 2HD1 ILE A 207      18.128  -5.157  27.009  1.00  0.61           H  
ATOM   3058 3HD1 ILE A 207      17.719  -3.432  27.169  1.00  0.61           H  
ATOM   3059  N   ALA A 208      19.742  -3.098  31.422  1.00  0.60           N  
ATOM   3060  CA  ALA A 208      20.441  -2.869  32.670  1.00  0.60           C  
ATOM   3061  C   ALA A 208      20.269  -3.974  33.663  1.00  0.60           C  
ATOM   3062  O   ALA A 208      19.271  -4.696  33.666  1.00  0.60           O  
ATOM   3063  CB  ALA A 208      19.947  -1.580  33.307  1.00  0.60           C  
ATOM   3064  H   ALA A 208      18.841  -3.563  31.387  1.00  0.60           H  
ATOM   3065  HA  ALA A 208      21.497  -2.791  32.446  1.00  0.60           H  
ATOM   3066 1HB  ALA A 208      20.505  -1.401  34.231  1.00  0.60           H  
ATOM   3067 2HB  ALA A 208      20.099  -0.765  32.619  1.00  0.60           H  
ATOM   3068 3HB  ALA A 208      18.899  -1.674  33.529  1.00  0.60           H  
ATOM   3069  N   LYS A 209      21.252  -4.110  34.531  1.00  0.60           N  
ATOM   3070  CA  LYS A 209      21.102  -5.071  35.597  1.00  0.60           C  
ATOM   3071  C   LYS A 209      19.931  -4.651  36.468  1.00  0.60           C  
ATOM   3072  O   LYS A 209      19.831  -3.487  36.878  1.00  0.60           O  
ATOM   3073  CB  LYS A 209      22.365  -5.172  36.432  1.00  0.60           C  
ATOM   3074  CG  LYS A 209      23.545  -5.791  35.756  1.00  0.60           C  
ATOM   3075  CD  LYS A 209      24.712  -5.801  36.714  1.00  0.60           C  
ATOM   3076  CE  LYS A 209      25.974  -6.382  36.108  1.00  0.60           C  
ATOM   3077  NZ  LYS A 209      27.122  -6.202  37.028  1.00  0.60           N  
ATOM   3078  H   LYS A 209      22.090  -3.525  34.442  1.00  0.60           H  
ATOM   3079  HA  LYS A 209      20.884  -6.048  35.171  1.00  0.60           H  
ATOM   3080 1HB  LYS A 209      22.667  -4.173  36.746  1.00  0.60           H  
ATOM   3081 2HB  LYS A 209      22.156  -5.749  37.332  1.00  0.60           H  
ATOM   3082 1HG  LYS A 209      23.308  -6.810  35.443  1.00  0.60           H  
ATOM   3083 2HG  LYS A 209      23.805  -5.207  34.878  1.00  0.60           H  
ATOM   3084 1HD  LYS A 209      24.920  -4.775  37.028  1.00  0.60           H  
ATOM   3085 2HD  LYS A 209      24.452  -6.380  37.598  1.00  0.60           H  
ATOM   3086 1HE  LYS A 209      25.832  -7.442  35.910  1.00  0.60           H  
ATOM   3087 2HE  LYS A 209      26.195  -5.873  35.168  1.00  0.60           H  
ATOM   3088 1HZ  LYS A 209      27.959  -6.566  36.616  1.00  0.60           H  
ATOM   3089 2HZ  LYS A 209      27.222  -5.185  37.169  1.00  0.60           H  
ATOM   3090 3HZ  LYS A 209      26.948  -6.653  37.907  1.00  0.60           H  
ATOM   3091  N   LYS A 210      19.092  -5.611  36.814  1.00  0.61           N  
ATOM   3092  CA  LYS A 210      17.930  -5.353  37.653  1.00  0.61           C  
ATOM   3093  C   LYS A 210      18.346  -4.818  39.017  1.00  0.61           C  
ATOM   3094  O   LYS A 210      17.711  -3.915  39.561  1.00  0.61           O  
ATOM   3095  CB  LYS A 210      17.154  -6.653  37.790  1.00  0.61           C  
ATOM   3096  CG  LYS A 210      16.448  -7.078  36.504  1.00  0.61           C  
ATOM   3097  CD  LYS A 210      15.820  -8.463  36.627  1.00  0.61           C  
ATOM   3098  CE  LYS A 210      15.053  -8.840  35.364  1.00  0.61           C  
ATOM   3099  NZ  LYS A 210      14.655 -10.271  35.347  1.00  0.61           N  
ATOM   3100  H   LYS A 210      19.244  -6.550  36.444  1.00  0.61           H  
ATOM   3101  HA  LYS A 210      17.304  -4.605  37.163  1.00  0.61           H  
ATOM   3102 1HB  LYS A 210      17.840  -7.456  38.063  1.00  0.61           H  
ATOM   3103 2HB  LYS A 210      16.416  -6.564  38.585  1.00  0.61           H  
ATOM   3104 1HG  LYS A 210      15.686  -6.355  36.247  1.00  0.61           H  
ATOM   3105 2HG  LYS A 210      17.177  -7.099  35.693  1.00  0.61           H  
ATOM   3106 1HD  LYS A 210      16.610  -9.203  36.782  1.00  0.61           H  
ATOM   3107 2HD  LYS A 210      15.145  -8.489  37.479  1.00  0.61           H  
ATOM   3108 1HE  LYS A 210      14.155  -8.228  35.315  1.00  0.61           H  
ATOM   3109 2HE  LYS A 210      15.663  -8.640  34.498  1.00  0.61           H  
ATOM   3110 1HZ  LYS A 210      14.148 -10.470  34.500  1.00  0.61           H  
ATOM   3111 2HZ  LYS A 210      15.530 -10.840  35.358  1.00  0.61           H  
ATOM   3112 3HZ  LYS A 210      14.083 -10.491  36.143  1.00  0.61           H  
ATOM   3113  N   THR A 211      19.451  -5.338  39.549  1.00  0.62           N  
ATOM   3114  CA  THR A 211      19.929  -4.912  40.859  1.00  0.62           C  
ATOM   3115  C   THR A 211      20.315  -3.437  40.856  1.00  0.62           C  
ATOM   3116  O   THR A 211      19.990  -2.697  41.789  1.00  0.62           O  
ATOM   3117  CB  THR A 211      21.127  -5.760  41.321  1.00  0.62           C  
ATOM   3118  OG1 THR A 211      20.731  -7.133  41.445  1.00  0.62           O  
ATOM   3119  CG2 THR A 211      21.623  -5.253  42.657  1.00  0.62           C  
ATOM   3120  H   THR A 211      19.946  -6.057  39.042  1.00  0.62           H  
ATOM   3121  HA  THR A 211      19.119  -5.044  41.579  1.00  0.62           H  
ATOM   3122  HB  THR A 211      21.931  -5.685  40.586  1.00  0.62           H  
ATOM   3123  HG1 THR A 211      20.027  -7.200  42.099  1.00  0.62           H  
ATOM   3124 1HG2 THR A 211      22.473  -5.849  42.983  1.00  0.62           H  
ATOM   3125 2HG2 THR A 211      21.923  -4.220  42.554  1.00  0.62           H  
ATOM   3126 3HG2 THR A 211      20.822  -5.326  43.393  1.00  0.62           H  
ATOM   3127  N   GLU A 212      21.021  -2.995  39.812  1.00  0.64           N  
ATOM   3128  CA  GLU A 212      21.421  -1.599  39.784  1.00  0.64           C  
ATOM   3129  C   GLU A 212      20.191  -0.724  39.656  1.00  0.64           C  
ATOM   3130  O   GLU A 212      20.116   0.330  40.291  1.00  0.64           O  
ATOM   3131  CB  GLU A 212      22.399  -1.308  38.653  1.00  0.64           C  
ATOM   3132  CG  GLU A 212      23.798  -1.923  38.814  1.00  0.64           C  
ATOM   3133  CD  GLU A 212      24.590  -1.381  39.991  1.00  0.64           C  
ATOM   3134  OE1 GLU A 212      24.672  -0.179  40.138  1.00  0.64           O  
ATOM   3135  OE2 GLU A 212      25.125  -2.180  40.746  1.00  0.64           O  
ATOM   3136  H   GLU A 212      21.255  -3.615  39.050  1.00  0.64           H  
ATOM   3137  HA  GLU A 212      21.909  -1.358  40.725  1.00  0.64           H  
ATOM   3138 1HB  GLU A 212      21.979  -1.664  37.706  1.00  0.64           H  
ATOM   3139 2HB  GLU A 212      22.529  -0.235  38.567  1.00  0.64           H  
ATOM   3140 1HG  GLU A 212      23.688  -3.002  38.933  1.00  0.64           H  
ATOM   3141 2HG  GLU A 212      24.349  -1.751  37.922  1.00  0.64           H  
ATOM   3142  N   LEU A 213      19.198  -1.173  38.883  1.00  0.65           N  
ATOM   3143  CA  LEU A 213      18.001  -0.365  38.769  1.00  0.65           C  
ATOM   3144  C   LEU A 213      17.314  -0.238  40.122  1.00  0.65           C  
ATOM   3145  O   LEU A 213      16.867   0.849  40.479  1.00  0.65           O  
ATOM   3146  CB  LEU A 213      17.049  -0.938  37.734  1.00  0.65           C  
ATOM   3147  CG  LEU A 213      17.475  -0.814  36.301  1.00  0.65           C  
ATOM   3148  CD1 LEU A 213      16.521  -1.590  35.475  1.00  0.65           C  
ATOM   3149  CD2 LEU A 213      17.465   0.655  35.892  1.00  0.65           C  
ATOM   3150  H   LEU A 213      19.295  -2.045  38.359  1.00  0.65           H  
ATOM   3151  HA  LEU A 213      18.287   0.625  38.433  1.00  0.65           H  
ATOM   3152 1HB  LEU A 213      16.912  -1.996  37.944  1.00  0.65           H  
ATOM   3153 2HB  LEU A 213      16.097  -0.432  37.837  1.00  0.65           H  
ATOM   3154  HG  LEU A 213      18.476  -1.235  36.172  1.00  0.65           H  
ATOM   3155 1HD1 LEU A 213      16.794  -1.532  34.428  1.00  0.65           H  
ATOM   3156 2HD1 LEU A 213      16.554  -2.618  35.812  1.00  0.65           H  
ATOM   3157 3HD1 LEU A 213      15.520  -1.190  35.605  1.00  0.65           H  
ATOM   3158 1HD2 LEU A 213      17.763   0.743  34.846  1.00  0.65           H  
ATOM   3159 2HD2 LEU A 213      16.459   1.058  36.020  1.00  0.65           H  
ATOM   3160 3HD2 LEU A 213      18.160   1.212  36.518  1.00  0.65           H  
ATOM   3161  N   GLU A 214      17.278  -1.304  40.925  1.00  0.67           N  
ATOM   3162  CA  GLU A 214      16.648  -1.149  42.234  1.00  0.67           C  
ATOM   3163  C   GLU A 214      17.411  -0.126  43.075  1.00  0.67           C  
ATOM   3164  O   GLU A 214      16.812   0.726  43.733  1.00  0.67           O  
ATOM   3165  CB  GLU A 214      16.571  -2.480  42.993  1.00  0.67           C  
ATOM   3166  CG  GLU A 214      15.569  -3.490  42.444  1.00  0.67           C  
ATOM   3167  CD  GLU A 214      15.533  -4.796  43.228  1.00  0.67           C  
ATOM   3168  OE1 GLU A 214      16.446  -5.048  43.980  1.00  0.67           O  
ATOM   3169  OE2 GLU A 214      14.574  -5.524  43.092  1.00  0.67           O  
ATOM   3170  H   GLU A 214      17.641  -2.205  40.609  1.00  0.67           H  
ATOM   3171  HA  GLU A 214      15.640  -0.779  42.092  1.00  0.67           H  
ATOM   3172 1HB  GLU A 214      17.554  -2.954  42.980  1.00  0.67           H  
ATOM   3173 2HB  GLU A 214      16.316  -2.288  44.034  1.00  0.67           H  
ATOM   3174 1HG  GLU A 214      14.574  -3.049  42.425  1.00  0.67           H  
ATOM   3175 2HG  GLU A 214      15.862  -3.712  41.427  1.00  0.67           H  
ATOM   3176  N   LYS A 215      18.744  -0.151  42.999  1.00  0.69           N  
ATOM   3177  CA  LYS A 215      19.565   0.798  43.751  1.00  0.69           C  
ATOM   3178  C   LYS A 215      19.366   2.242  43.279  1.00  0.69           C  
ATOM   3179  O   LYS A 215      19.567   3.187  44.045  1.00  0.69           O  
ATOM   3180  CB  LYS A 215      21.038   0.409  43.710  1.00  0.69           C  
ATOM   3181  CG  LYS A 215      21.355  -0.864  44.503  1.00  0.69           C  
ATOM   3182  CD  LYS A 215      22.849  -1.065  44.666  1.00  0.69           C  
ATOM   3183  CE  LYS A 215      23.489  -1.395  43.351  1.00  0.69           C  
ATOM   3184  NZ  LYS A 215      24.937  -1.717  43.486  1.00  0.69           N  
ATOM   3185  H   LYS A 215      19.195  -0.878  42.437  1.00  0.69           H  
ATOM   3186  HA  LYS A 215      19.250   0.756  44.792  1.00  0.69           H  
ATOM   3187 1HB  LYS A 215      21.342   0.249  42.672  1.00  0.69           H  
ATOM   3188 2HB  LYS A 215      21.642   1.222  44.108  1.00  0.69           H  
ATOM   3189 1HG  LYS A 215      20.890  -0.806  45.485  1.00  0.69           H  
ATOM   3190 2HG  LYS A 215      20.938  -1.723  43.975  1.00  0.69           H  
ATOM   3191 1HD  LYS A 215      23.302  -0.159  45.066  1.00  0.69           H  
ATOM   3192 2HD  LYS A 215      23.032  -1.884  45.360  1.00  0.69           H  
ATOM   3193 1HE  LYS A 215      22.984  -2.242  42.914  1.00  0.69           H  
ATOM   3194 2HE  LYS A 215      23.384  -0.542  42.680  1.00  0.69           H  
ATOM   3195 1HZ  LYS A 215      25.277  -1.928  42.538  1.00  0.69           H  
ATOM   3196 2HZ  LYS A 215      25.436  -0.930  43.861  1.00  0.69           H  
ATOM   3197 3HZ  LYS A 215      25.064  -2.516  44.078  1.00  0.69           H  
ATOM   3198  N   CYS A 216      18.939   2.410  42.025  1.00  0.72           N  
ATOM   3199  CA  CYS A 216      18.690   3.725  41.436  1.00  0.72           C  
ATOM   3200  C   CYS A 216      17.379   4.335  41.945  1.00  0.72           C  
ATOM   3201  O   CYS A 216      17.062   5.483  41.619  1.00  0.72           O  
ATOM   3202  CB  CYS A 216      18.540   3.634  39.922  1.00  0.72           C  
ATOM   3203  SG  CYS A 216      19.965   3.055  39.008  1.00  0.72           S  
ATOM   3204  H   CYS A 216      18.829   1.585  41.435  1.00  0.72           H  
ATOM   3205  HA  CYS A 216      19.518   4.388  41.686  1.00  0.72           H  
ATOM   3206 1HB  CYS A 216      17.712   2.981  39.686  1.00  0.72           H  
ATOM   3207 2HB  CYS A 216      18.276   4.614  39.538  1.00  0.72           H  
ATOM   3208  HG  CYS A 216      20.054   1.869  39.640  1.00  0.72           H  
ATOM   3209  N   GLN A 217      16.575   3.557  42.665  1.00  0.75           N  
ATOM   3210  CA  GLN A 217      15.292   4.043  43.135  1.00  0.75           C  
ATOM   3211  C   GLN A 217      15.449   5.312  43.962  1.00  0.75           C  
ATOM   3212  O   GLN A 217      16.265   5.385  44.880  1.00  0.75           O  
ATOM   3213  CB  GLN A 217      14.587   2.946  43.940  1.00  0.75           C  
ATOM   3214  CG  GLN A 217      13.219   3.321  44.461  1.00  0.75           C  
ATOM   3215  CD  GLN A 217      12.483   2.149  45.135  1.00  0.75           C  
ATOM   3216  OE1 GLN A 217      12.825   0.959  44.981  1.00  0.75           O  
ATOM   3217  NE2 GLN A 217      11.450   2.493  45.895  1.00  0.75           N  
ATOM   3218  H   GLN A 217      16.851   2.606  42.916  1.00  0.75           H  
ATOM   3219  HA  GLN A 217      14.678   4.279  42.266  1.00  0.75           H  
ATOM   3220 1HB  GLN A 217      14.485   2.058  43.318  1.00  0.75           H  
ATOM   3221 2HB  GLN A 217      15.210   2.668  44.789  1.00  0.75           H  
ATOM   3222 1HG  GLN A 217      13.347   4.103  45.207  1.00  0.75           H  
ATOM   3223 2HG  GLN A 217      12.616   3.695  43.644  1.00  0.75           H  
ATOM   3224 1HE2 GLN A 217      10.918   1.790  46.368  1.00  0.75           H  
ATOM   3225 2HE2 GLN A 217      11.204   3.458  45.997  1.00  0.75           H  
ATOM   3226  N   GLY A 218      14.648   6.322  43.636  1.00  0.78           N  
ATOM   3227  CA  GLY A 218      14.694   7.596  44.347  1.00  0.78           C  
ATOM   3228  C   GLY A 218      15.639   8.612  43.698  1.00  0.78           C  
ATOM   3229  O   GLY A 218      15.658   9.779  44.091  1.00  0.78           O  
ATOM   3230  H   GLY A 218      14.005   6.216  42.861  1.00  0.78           H  
ATOM   3231 1HA  GLY A 218      13.688   8.014  44.390  1.00  0.78           H  
ATOM   3232 2HA  GLY A 218      15.005   7.420  45.376  1.00  0.78           H  
ATOM   3233  N   GLN A 219      16.414   8.172  42.708  1.00  0.81           N  
ATOM   3234  CA  GLN A 219      17.357   9.029  41.999  1.00  0.81           C  
ATOM   3235  C   GLN A 219      16.732   9.447  40.674  1.00  0.81           C  
ATOM   3236  O   GLN A 219      15.709   8.886  40.290  1.00  0.81           O  
ATOM   3237  CB  GLN A 219      18.682   8.304  41.751  1.00  0.81           C  
ATOM   3238  CG  GLN A 219      19.363   7.764  43.005  1.00  0.81           C  
ATOM   3239  CD  GLN A 219      19.728   8.834  43.990  1.00  0.81           C  
ATOM   3240  OE1 GLN A 219      20.472   9.770  43.683  1.00  0.81           O  
ATOM   3241  NE2 GLN A 219      19.215   8.702  45.206  1.00  0.81           N  
ATOM   3242  H   GLN A 219      16.381   7.190  42.428  1.00  0.81           H  
ATOM   3243  HA  GLN A 219      17.542   9.925  42.588  1.00  0.81           H  
ATOM   3244 1HB  GLN A 219      18.501   7.462  41.090  1.00  0.81           H  
ATOM   3245 2HB  GLN A 219      19.379   8.966  41.232  1.00  0.81           H  
ATOM   3246 1HG  GLN A 219      18.680   7.060  43.492  1.00  0.81           H  
ATOM   3247 2HG  GLN A 219      20.273   7.242  42.702  1.00  0.81           H  
ATOM   3248 1HE2 GLN A 219      19.419   9.377  45.915  1.00  0.81           H  
ATOM   3249 2HE2 GLN A 219      18.622   7.918  45.416  1.00  0.81           H  
ATOM   3250  N   ALA A 220      17.341  10.441  40.005  1.00  0.83           N  
ATOM   3251  CA  ALA A 220      16.941  10.996  38.692  1.00  0.83           C  
ATOM   3252  C   ALA A 220      16.475  12.432  38.849  1.00  0.83           C  
ATOM   3253  O   ALA A 220      15.833  12.789  39.834  1.00  0.83           O  
ATOM   3254  CB  ALA A 220      15.836  10.197  37.996  1.00  0.83           C  
ATOM   3255  H   ALA A 220      18.173  10.833  40.425  1.00  0.83           H  
ATOM   3256  HA  ALA A 220      17.820  10.989  38.052  1.00  0.83           H  
ATOM   3257 1HB  ALA A 220      15.623  10.649  37.026  1.00  0.83           H  
ATOM   3258 2HB  ALA A 220      16.158   9.168  37.838  1.00  0.83           H  
ATOM   3259 3HB  ALA A 220      14.916  10.207  38.576  1.00  0.83           H  
ATOM   3260  N   ARG A 221      16.798  13.270  37.867  1.00  0.84           N  
ATOM   3261  CA  ARG A 221      16.403  14.676  37.928  1.00  0.84           C  
ATOM   3262  C   ARG A 221      15.026  14.924  37.300  1.00  0.84           C  
ATOM   3263  O   ARG A 221      14.533  16.052  37.275  1.00  0.84           O  
ATOM   3264  CB  ARG A 221      17.446  15.546  37.253  1.00  0.84           C  
ATOM   3265  CG  ARG A 221      18.845  15.523  37.913  1.00  0.84           C  
ATOM   3266  CD  ARG A 221      18.816  16.090  39.285  1.00  0.84           C  
ATOM   3267  NE  ARG A 221      18.366  17.475  39.298  1.00  0.84           N  
ATOM   3268  CZ  ARG A 221      19.157  18.559  39.137  1.00  0.84           C  
ATOM   3269  NH1 ARG A 221      20.448  18.437  38.973  1.00  0.84           N  
ATOM   3270  NH2 ARG A 221      18.623  19.771  39.154  1.00  0.84           N  
ATOM   3271  H   ARG A 221      17.333  12.938  37.078  1.00  0.84           H  
ATOM   3272  HA  ARG A 221      16.353  14.970  38.977  1.00  0.84           H  
ATOM   3273 1HB  ARG A 221      17.556  15.235  36.216  1.00  0.84           H  
ATOM   3274 2HB  ARG A 221      17.102  16.580  37.246  1.00  0.84           H  
ATOM   3275 1HG  ARG A 221      19.210  14.497  37.968  1.00  0.84           H  
ATOM   3276 2HG  ARG A 221      19.540  16.126  37.328  1.00  0.84           H  
ATOM   3277 1HD  ARG A 221      18.140  15.504  39.909  1.00  0.84           H  
ATOM   3278 2HD  ARG A 221      19.824  16.056  39.708  1.00  0.84           H  
ATOM   3279  HE  ARG A 221      17.375  17.636  39.420  1.00  0.84           H  
ATOM   3280 1HH1 ARG A 221      20.915  17.522  38.952  1.00  0.84           H  
ATOM   3281 2HH1 ARG A 221      21.023  19.275  38.866  1.00  0.84           H  
ATOM   3282 1HH2 ARG A 221      17.627  19.886  39.279  1.00  0.84           H  
ATOM   3283 2HH2 ARG A 221      19.217  20.583  39.029  1.00  0.84           H  
ATOM   3284  N   SER A 222      14.422  13.862  36.780  1.00  0.82           N  
ATOM   3285  CA  SER A 222      13.101  13.912  36.164  1.00  0.82           C  
ATOM   3286  C   SER A 222      12.474  12.549  36.074  1.00  0.82           C  
ATOM   3287  O   SER A 222      13.131  11.576  35.714  1.00  0.82           O  
ATOM   3288  CB  SER A 222      13.143  14.457  34.748  1.00  0.82           C  
ATOM   3289  OG  SER A 222      11.833  14.440  34.157  1.00  0.82           O  
ATOM   3290  H   SER A 222      14.897  12.976  36.844  1.00  0.82           H  
ATOM   3291  HA  SER A 222      12.459  14.548  36.777  1.00  0.82           H  
ATOM   3292 1HB  SER A 222      13.533  15.474  34.752  1.00  0.82           H  
ATOM   3293 2HB  SER A 222      13.818  13.848  34.152  1.00  0.82           H  
ATOM   3294  HG  SER A 222      11.360  15.182  34.562  1.00  0.82           H  
ATOM   3295  N   LEU A 223      11.166  12.499  36.260  1.00  0.78           N  
ATOM   3296  CA  LEU A 223      10.407  11.273  36.062  1.00  0.78           C  
ATOM   3297  C   LEU A 223      10.603  10.744  34.632  1.00  0.78           C  
ATOM   3298  O   LEU A 223      10.640   9.535  34.399  1.00  0.78           O  
ATOM   3299  CB  LEU A 223       8.921  11.529  36.355  1.00  0.78           C  
ATOM   3300  CG  LEU A 223       7.991  10.306  36.314  1.00  0.78           C  
ATOM   3301  CD1 LEU A 223       8.425   9.293  37.354  1.00  0.78           C  
ATOM   3302  CD2 LEU A 223       6.554  10.765  36.562  1.00  0.78           C  
ATOM   3303  H   LEU A 223      10.683  13.335  36.555  1.00  0.78           H  
ATOM   3304  HA  LEU A 223      10.774  10.521  36.762  1.00  0.78           H  
ATOM   3305 1HB  LEU A 223       8.843  11.958  37.352  1.00  0.78           H  
ATOM   3306 2HB  LEU A 223       8.550  12.261  35.648  1.00  0.78           H  
ATOM   3307  HG  LEU A 223       8.060   9.829  35.355  1.00  0.78           H  
ATOM   3308 1HD1 LEU A 223       7.762   8.434  37.313  1.00  0.78           H  
ATOM   3309 2HD1 LEU A 223       9.448   8.967  37.155  1.00  0.78           H  
ATOM   3310 3HD1 LEU A 223       8.374   9.736  38.346  1.00  0.78           H  
ATOM   3311 1HD2 LEU A 223       5.889   9.909  36.533  1.00  0.78           H  
ATOM   3312 2HD2 LEU A 223       6.487  11.239  37.540  1.00  0.78           H  
ATOM   3313 3HD2 LEU A 223       6.259  11.477  35.794  1.00  0.78           H  
ATOM   3314  N   SER A 224      10.759  11.652  33.661  1.00  0.73           N  
ATOM   3315  CA  SER A 224      10.886  11.254  32.263  1.00  0.73           C  
ATOM   3316  C   SER A 224      12.204  10.547  31.965  1.00  0.73           C  
ATOM   3317  O   SER A 224      12.360   9.941  30.905  1.00  0.73           O  
ATOM   3318  CB  SER A 224      10.683  12.455  31.360  1.00  0.73           C  
ATOM   3319  OG  SER A 224      11.719  13.396  31.500  1.00  0.73           O  
ATOM   3320  H   SER A 224      10.829  12.641  33.894  1.00  0.73           H  
ATOM   3321  HA  SER A 224      10.103  10.546  32.037  1.00  0.73           H  
ATOM   3322 1HB  SER A 224      10.632  12.119  30.326  1.00  0.73           H  
ATOM   3323 2HB  SER A 224       9.728  12.924  31.597  1.00  0.73           H  
ATOM   3324  HG  SER A 224      11.724  13.678  32.438  1.00  0.73           H  
ATOM   3325  N   LEU A 225      13.158  10.658  32.882  1.00  0.67           N  
ATOM   3326  CA  LEU A 225      14.460  10.049  32.759  1.00  0.67           C  
ATOM   3327  C   LEU A 225      14.673   8.958  33.812  1.00  0.67           C  
ATOM   3328  O   LEU A 225      15.790   8.485  34.002  1.00  0.67           O  
ATOM   3329  CB  LEU A 225      15.514  11.141  32.908  1.00  0.67           C  
ATOM   3330  CG  LEU A 225      15.535  12.231  31.846  1.00  0.67           C  
ATOM   3331  CD1 LEU A 225      16.605  13.247  32.240  1.00  0.67           C  
ATOM   3332  CD2 LEU A 225      15.812  11.613  30.468  1.00  0.67           C  
ATOM   3333  H   LEU A 225      12.975  11.157  33.748  1.00  0.67           H  
ATOM   3334  HA  LEU A 225      14.544   9.600  31.771  1.00  0.67           H  
ATOM   3335 1HB  LEU A 225      15.310  11.643  33.852  1.00  0.67           H  
ATOM   3336 2HB  LEU A 225      16.474  10.738  32.984  1.00  0.67           H  
ATOM   3337  HG  LEU A 225      14.573  12.743  31.816  1.00  0.67           H  
ATOM   3338 1HD1 LEU A 225      16.643  14.046  31.497  1.00  0.67           H  
ATOM   3339 2HD1 LEU A 225      16.367  13.666  33.217  1.00  0.67           H  
ATOM   3340 3HD1 LEU A 225      17.572  12.748  32.288  1.00  0.67           H  
ATOM   3341 1HD2 LEU A 225      15.836  12.401  29.710  1.00  0.67           H  
ATOM   3342 2HD2 LEU A 225      16.761  11.108  30.477  1.00  0.67           H  
ATOM   3343 3HD2 LEU A 225      15.028  10.895  30.220  1.00  0.67           H  
ATOM   3344  N   ASP A 226      13.616   8.583  34.527  1.00  0.62           N  
ATOM   3345  CA  ASP A 226      13.740   7.619  35.614  1.00  0.62           C  
ATOM   3346  C   ASP A 226      13.601   6.168  35.148  1.00  0.62           C  
ATOM   3347  O   ASP A 226      12.487   5.653  35.003  1.00  0.62           O  
ATOM   3348  CB  ASP A 226      12.718   7.997  36.699  1.00  0.62           C  
ATOM   3349  CG  ASP A 226      12.698   7.127  37.964  1.00  0.62           C  
ATOM   3350  OD1 ASP A 226      13.183   6.023  37.925  1.00  0.62           O  
ATOM   3351  OD2 ASP A 226      12.178   7.567  38.964  1.00  0.62           O  
ATOM   3352  H   ASP A 226      12.695   8.973  34.334  1.00  0.62           H  
ATOM   3353  HA  ASP A 226      14.732   7.732  36.049  1.00  0.62           H  
ATOM   3354 1HB  ASP A 226      12.903   9.031  37.000  1.00  0.62           H  
ATOM   3355 2HB  ASP A 226      11.720   7.976  36.257  1.00  0.62           H  
ATOM   3356  N   LEU A 227      14.746   5.497  34.941  1.00  0.59           N  
ATOM   3357  CA  LEU A 227      14.743   4.132  34.407  1.00  0.59           C  
ATOM   3358  C   LEU A 227      14.049   3.170  35.353  1.00  0.59           C  
ATOM   3359  O   LEU A 227      13.403   2.219  34.913  1.00  0.59           O  
ATOM   3360  CB  LEU A 227      16.171   3.618  34.159  1.00  0.59           C  
ATOM   3361  CG  LEU A 227      16.943   4.272  33.029  1.00  0.59           C  
ATOM   3362  CD1 LEU A 227      18.367   3.735  33.014  1.00  0.59           C  
ATOM   3363  CD2 LEU A 227      16.241   3.982  31.724  1.00  0.59           C  
ATOM   3364  H   LEU A 227      15.629   5.972  35.130  1.00  0.59           H  
ATOM   3365  HA  LEU A 227      14.204   4.139  33.462  1.00  0.59           H  
ATOM   3366 1HB  LEU A 227      16.747   3.752  35.074  1.00  0.59           H  
ATOM   3367 2HB  LEU A 227      16.113   2.554  33.941  1.00  0.59           H  
ATOM   3368  HG  LEU A 227      16.988   5.351  33.193  1.00  0.59           H  
ATOM   3369 1HD1 LEU A 227      18.914   4.203  32.200  1.00  0.59           H  
ATOM   3370 2HD1 LEU A 227      18.855   3.959  33.964  1.00  0.59           H  
ATOM   3371 3HD1 LEU A 227      18.349   2.658  32.862  1.00  0.59           H  
ATOM   3372 1HD2 LEU A 227      16.776   4.451  30.901  1.00  0.59           H  
ATOM   3373 2HD2 LEU A 227      16.201   2.908  31.563  1.00  0.59           H  
ATOM   3374 3HD2 LEU A 227      15.237   4.379  31.779  1.00  0.59           H  
ATOM   3375  N   TYR A 228      14.218   3.386  36.656  1.00  0.56           N  
ATOM   3376  CA  TYR A 228      13.600   2.540  37.662  1.00  0.56           C  
ATOM   3377  C   TYR A 228      12.088   2.588  37.562  1.00  0.56           C  
ATOM   3378  O   TYR A 228      11.425   1.553  37.523  1.00  0.56           O  
ATOM   3379  CB  TYR A 228      14.009   2.941  39.065  1.00  0.56           C  
ATOM   3380  CG  TYR A 228      13.278   2.148  40.104  1.00  0.56           C  
ATOM   3381  CD1 TYR A 228      13.683   0.871  40.423  1.00  0.56           C  
ATOM   3382  CD2 TYR A 228      12.175   2.703  40.725  1.00  0.56           C  
ATOM   3383  CE1 TYR A 228      13.008   0.157  41.385  1.00  0.56           C  
ATOM   3384  CE2 TYR A 228      11.494   1.988  41.675  1.00  0.56           C  
ATOM   3385  CZ  TYR A 228      11.915   0.725  42.013  1.00  0.56           C  
ATOM   3386  OH  TYR A 228      11.265   0.036  43.002  1.00  0.56           O  
ATOM   3387  H   TYR A 228      14.742   4.201  36.956  1.00  0.56           H  
ATOM   3388  HA  TYR A 228      13.914   1.511  37.487  1.00  0.56           H  
ATOM   3389 1HB  TYR A 228      15.083   2.780  39.200  1.00  0.56           H  
ATOM   3390 2HB  TYR A 228      13.806   3.999  39.228  1.00  0.56           H  
ATOM   3391  HD1 TYR A 228      14.540   0.434  39.926  1.00  0.56           H  
ATOM   3392  HD2 TYR A 228      11.852   3.712  40.462  1.00  0.56           H  
ATOM   3393  HE1 TYR A 228      13.335  -0.846  41.655  1.00  0.56           H  
ATOM   3394  HE2 TYR A 228      10.630   2.427  42.175  1.00  0.56           H  
ATOM   3395  HH  TYR A 228      11.866  -0.009  43.779  1.00  0.56           H  
ATOM   3396  N   ASP A 229      11.527   3.796  37.541  1.00  0.55           N  
ATOM   3397  CA  ASP A 229      10.082   3.923  37.458  1.00  0.55           C  
ATOM   3398  C   ASP A 229       9.563   3.377  36.140  1.00  0.55           C  
ATOM   3399  O   ASP A 229       8.510   2.734  36.097  1.00  0.55           O  
ATOM   3400  CB  ASP A 229       9.640   5.372  37.617  1.00  0.55           C  
ATOM   3401  CG  ASP A 229       8.138   5.508  37.677  1.00  0.55           C  
ATOM   3402  OD1 ASP A 229       7.512   5.037  38.607  1.00  0.55           O  
ATOM   3403  OD2 ASP A 229       7.602   6.079  36.767  1.00  0.55           O  
ATOM   3404  H   ASP A 229      12.119   4.630  37.592  1.00  0.55           H  
ATOM   3405  HA  ASP A 229       9.645   3.346  38.270  1.00  0.55           H  
ATOM   3406 1HB  ASP A 229      10.079   5.790  38.530  1.00  0.55           H  
ATOM   3407 2HB  ASP A 229      10.022   5.960  36.778  1.00  0.55           H  
ATOM   3408  N   GLN A 230      10.312   3.593  35.058  1.00  0.55           N  
ATOM   3409  CA  GLN A 230       9.880   3.098  33.763  1.00  0.55           C  
ATOM   3410  C   GLN A 230       9.920   1.556  33.780  1.00  0.55           C  
ATOM   3411  O   GLN A 230       9.027   0.891  33.248  1.00  0.55           O  
ATOM   3412  CB  GLN A 230      10.779   3.695  32.686  1.00  0.55           C  
ATOM   3413  CG  GLN A 230      10.346   3.460  31.252  1.00  0.55           C  
ATOM   3414  CD  GLN A 230       9.054   4.145  30.892  1.00  0.55           C  
ATOM   3415  OE1 GLN A 230       8.270   4.563  31.763  1.00  0.55           O  
ATOM   3416  NE2 GLN A 230       8.839   4.309  29.600  1.00  0.55           N  
ATOM   3417  H   GLN A 230      11.170   4.145  35.129  1.00  0.55           H  
ATOM   3418  HA  GLN A 230       8.854   3.416  33.589  1.00  0.55           H  
ATOM   3419 1HB  GLN A 230      10.846   4.773  32.840  1.00  0.55           H  
ATOM   3420 2HB  GLN A 230      11.776   3.308  32.822  1.00  0.55           H  
ATOM   3421 1HG  GLN A 230      11.105   3.810  30.578  1.00  0.55           H  
ATOM   3422 2HG  GLN A 230      10.208   2.395  31.119  1.00  0.55           H  
ATOM   3423 1HE2 GLN A 230       8.029   4.796  29.288  1.00  0.55           H  
ATOM   3424 2HE2 GLN A 230       9.532   3.953  28.922  1.00  0.55           H  
ATOM   3425  N   TRP A 231      10.902   0.993  34.488  1.00  0.56           N  
ATOM   3426  CA  TRP A 231      11.034  -0.448  34.653  1.00  0.56           C  
ATOM   3427  C   TRP A 231       9.842  -0.973  35.438  1.00  0.56           C  
ATOM   3428  O   TRP A 231       9.189  -1.917  35.010  1.00  0.56           O  
ATOM   3429  CB  TRP A 231      12.321  -0.780  35.409  1.00  0.56           C  
ATOM   3430  CG  TRP A 231      12.544  -2.204  35.696  1.00  0.56           C  
ATOM   3431  CD1 TRP A 231      12.179  -3.291  34.971  1.00  0.56           C  
ATOM   3432  CD2 TRP A 231      13.198  -2.701  36.869  1.00  0.56           C  
ATOM   3433  NE1 TRP A 231      12.582  -4.442  35.620  1.00  0.56           N  
ATOM   3434  CE2 TRP A 231      13.207  -4.089  36.781  1.00  0.56           C  
ATOM   3435  CE3 TRP A 231      13.768  -2.083  37.973  1.00  0.56           C  
ATOM   3436  CZ2 TRP A 231      13.772  -4.873  37.758  1.00  0.56           C  
ATOM   3437  CZ3 TRP A 231      14.336  -2.863  38.950  1.00  0.56           C  
ATOM   3438  CH2 TRP A 231      14.342  -4.224  38.847  1.00  0.56           C  
ATOM   3439  H   TRP A 231      11.626   1.580  34.896  1.00  0.56           H  
ATOM   3440  HA  TRP A 231      11.050  -0.917  33.670  1.00  0.56           H  
ATOM   3441 1HB  TRP A 231      13.172  -0.403  34.857  1.00  0.56           H  
ATOM   3442 2HB  TRP A 231      12.328  -0.276  36.348  1.00  0.56           H  
ATOM   3443  HD1 TRP A 231      11.654  -3.257  34.021  1.00  0.56           H  
ATOM   3444  HE1 TRP A 231      12.449  -5.394  35.306  1.00  0.56           H  
ATOM   3445  HE3 TRP A 231      13.762  -0.998  38.057  1.00  0.56           H  
ATOM   3446  HZ2 TRP A 231      13.781  -5.960  37.696  1.00  0.56           H  
ATOM   3447  HZ3 TRP A 231      14.782  -2.366  39.808  1.00  0.56           H  
ATOM   3448  HH2 TRP A 231      14.803  -4.814  39.642  1.00  0.56           H  
ATOM   3449  N   HIS A 232       9.540  -0.334  36.570  1.00  0.58           N  
ATOM   3450  CA  HIS A 232       8.419  -0.687  37.441  1.00  0.58           C  
ATOM   3451  C   HIS A 232       7.089  -0.673  36.692  1.00  0.58           C  
ATOM   3452  O   HIS A 232       6.292  -1.618  36.765  1.00  0.58           O  
ATOM   3453  CB  HIS A 232       8.343   0.307  38.610  1.00  0.58           C  
ATOM   3454  CG  HIS A 232       7.161   0.147  39.502  1.00  0.58           C  
ATOM   3455  ND1 HIS A 232       7.064  -0.835  40.459  1.00  0.58           N  
ATOM   3456  CD2 HIS A 232       6.014   0.861  39.571  1.00  0.58           C  
ATOM   3457  CE1 HIS A 232       5.903  -0.718  41.088  1.00  0.58           C  
ATOM   3458  NE2 HIS A 232       5.246   0.304  40.567  1.00  0.58           N  
ATOM   3459  H   HIS A 232      10.135   0.442  36.852  1.00  0.58           H  
ATOM   3460  HA  HIS A 232       8.574  -1.687  37.843  1.00  0.58           H  
ATOM   3461 1HB  HIS A 232       9.250   0.228  39.213  1.00  0.58           H  
ATOM   3462 2HB  HIS A 232       8.317   1.316  38.214  1.00  0.58           H  
ATOM   3463  HD1 HIS A 232       7.754  -1.529  40.666  1.00  0.58           H  
ATOM   3464  HD2 HIS A 232       5.649   1.724  39.009  1.00  0.58           H  
ATOM   3465  HE1 HIS A 232       5.635  -1.407  41.888  1.00  0.58           H  
ATOM   3466  N   CYS A 233       6.840   0.400  35.955  1.00  0.61           N  
ATOM   3467  CA  CYS A 233       5.589   0.515  35.233  1.00  0.61           C  
ATOM   3468  C   CYS A 233       5.409  -0.644  34.242  1.00  0.61           C  
ATOM   3469  O   CYS A 233       4.299  -1.167  34.074  1.00  0.61           O  
ATOM   3470  CB  CYS A 233       5.556   1.842  34.496  1.00  0.61           C  
ATOM   3471  SG  CYS A 233       5.456   3.261  35.598  1.00  0.61           S  
ATOM   3472  H   CYS A 233       7.516   1.165  35.916  1.00  0.61           H  
ATOM   3473  HA  CYS A 233       4.779   0.497  35.955  1.00  0.61           H  
ATOM   3474 1HB  CYS A 233       6.453   1.946  33.876  1.00  0.61           H  
ATOM   3475 2HB  CYS A 233       4.693   1.866  33.831  1.00  0.61           H  
ATOM   3476  HG  CYS A 233       6.761   3.207  35.997  1.00  0.61           H  
ATOM   3477  N   MET A 234       6.504  -1.059  33.605  1.00  0.64           N  
ATOM   3478  CA  MET A 234       6.453  -2.174  32.680  1.00  0.64           C  
ATOM   3479  C   MET A 234       6.377  -3.540  33.386  1.00  0.64           C  
ATOM   3480  O   MET A 234       5.501  -4.364  33.108  1.00  0.64           O  
ATOM   3481  CB  MET A 234       7.688  -2.090  31.793  1.00  0.64           C  
ATOM   3482  CG  MET A 234       7.657  -0.907  30.853  1.00  0.64           C  
ATOM   3483  SD  MET A 234       9.176  -0.644  29.932  1.00  0.64           S  
ATOM   3484  CE  MET A 234       8.624   0.842  29.192  1.00  0.64           C  
ATOM   3485  H   MET A 234       7.391  -0.569  33.740  1.00  0.64           H  
ATOM   3486  HA  MET A 234       5.571  -2.057  32.067  1.00  0.64           H  
ATOM   3487 1HB  MET A 234       8.583  -2.017  32.410  1.00  0.64           H  
ATOM   3488 2HB  MET A 234       7.756  -2.995  31.207  1.00  0.64           H  
ATOM   3489 1HG  MET A 234       6.837  -1.037  30.142  1.00  0.64           H  
ATOM   3490 2HG  MET A 234       7.451  -0.005  31.431  1.00  0.64           H  
ATOM   3491 1HE  MET A 234       9.393   1.275  28.610  1.00  0.64           H  
ATOM   3492 2HE  MET A 234       7.768   0.625  28.576  1.00  0.64           H  
ATOM   3493 3HE  MET A 234       8.334   1.532  29.968  1.00  0.64           H  
ATOM   3494  N   GLU A 235       7.258  -3.756  34.359  1.00  0.68           N  
ATOM   3495  CA  GLU A 235       7.388  -5.037  35.047  1.00  0.68           C  
ATOM   3496  C   GLU A 235       6.228  -5.365  35.970  1.00  0.68           C  
ATOM   3497  O   GLU A 235       5.808  -6.520  36.060  1.00  0.68           O  
ATOM   3498  CB  GLU A 235       8.693  -5.048  35.844  1.00  0.68           C  
ATOM   3499  CG  GLU A 235       9.041  -6.352  36.550  1.00  0.68           C  
ATOM   3500  CD  GLU A 235       9.294  -7.527  35.610  1.00  0.68           C  
ATOM   3501  OE1 GLU A 235       9.508  -7.323  34.419  1.00  0.68           O  
ATOM   3502  OE2 GLU A 235       9.296  -8.637  36.094  1.00  0.68           O  
ATOM   3503  H   GLU A 235       7.906  -3.019  34.600  1.00  0.68           H  
ATOM   3504  HA  GLU A 235       7.436  -5.818  34.291  1.00  0.68           H  
ATOM   3505 1HB  GLU A 235       9.518  -4.801  35.178  1.00  0.68           H  
ATOM   3506 2HB  GLU A 235       8.654  -4.263  36.602  1.00  0.68           H  
ATOM   3507 1HG  GLU A 235       9.939  -6.187  37.148  1.00  0.68           H  
ATOM   3508 2HG  GLU A 235       8.228  -6.605  37.230  1.00  0.68           H  
ATOM   3509  N   VAL A 236       5.725  -4.360  36.667  1.00  0.70           N  
ATOM   3510  CA  VAL A 236       4.661  -4.556  37.622  1.00  0.70           C  
ATOM   3511  C   VAL A 236       3.316  -4.138  37.058  1.00  0.70           C  
ATOM   3512  O   VAL A 236       2.363  -4.919  37.046  1.00  0.70           O  
ATOM   3513  CB  VAL A 236       4.955  -3.743  38.894  1.00  0.70           C  
ATOM   3514  CG1 VAL A 236       3.814  -3.877  39.877  1.00  0.70           C  
ATOM   3515  CG2 VAL A 236       6.273  -4.221  39.481  1.00  0.70           C  
ATOM   3516  H   VAL A 236       6.102  -3.424  36.555  1.00  0.70           H  
ATOM   3517  HA  VAL A 236       4.619  -5.613  37.882  1.00  0.70           H  
ATOM   3518  HB  VAL A 236       5.031  -2.687  38.641  1.00  0.70           H  
ATOM   3519 1HG1 VAL A 236       4.030  -3.284  40.762  1.00  0.70           H  
ATOM   3520 2HG1 VAL A 236       2.896  -3.514  39.415  1.00  0.70           H  
ATOM   3521 3HG1 VAL A 236       3.694  -4.922  40.157  1.00  0.70           H  
ATOM   3522 1HG2 VAL A 236       6.503  -3.652  40.373  1.00  0.70           H  
ATOM   3523 2HG2 VAL A 236       6.197  -5.277  39.733  1.00  0.70           H  
ATOM   3524 3HG2 VAL A 236       7.066  -4.077  38.744  1.00  0.70           H  
ATOM   3525  N   ASN A 237       3.224  -2.918  36.543  1.00  0.72           N  
ATOM   3526  CA  ASN A 237       1.912  -2.420  36.116  1.00  0.72           C  
ATOM   3527  C   ASN A 237       1.500  -2.791  34.681  1.00  0.72           C  
ATOM   3528  O   ASN A 237       1.179  -1.936  33.858  1.00  0.72           O  
ATOM   3529  CB  ASN A 237       1.826  -0.927  36.350  1.00  0.72           C  
ATOM   3530  CG  ASN A 237       1.910  -0.606  37.832  1.00  0.72           C  
ATOM   3531  OD1 ASN A 237       1.309  -1.307  38.655  1.00  0.72           O  
ATOM   3532  ND2 ASN A 237       2.634   0.424  38.183  1.00  0.72           N  
ATOM   3533  H   ASN A 237       4.059  -2.331  36.500  1.00  0.72           H  
ATOM   3534  HA  ASN A 237       1.165  -2.878  36.766  1.00  0.72           H  
ATOM   3535 1HB  ASN A 237       2.623  -0.422  35.823  1.00  0.72           H  
ATOM   3536 2HB  ASN A 237       0.882  -0.552  35.955  1.00  0.72           H  
ATOM   3537 1HD2 ASN A 237       2.719   0.668  39.153  1.00  0.72           H  
ATOM   3538 2HD2 ASN A 237       3.103   0.966  37.489  1.00  0.72           H  
ATOM   3539  N   HIS A 238       1.461  -4.092  34.426  1.00  0.72           N  
ATOM   3540  CA  HIS A 238       1.005  -4.693  33.166  1.00  0.72           C  
ATOM   3541  C   HIS A 238       1.685  -4.272  31.848  1.00  0.72           C  
ATOM   3542  O   HIS A 238       0.985  -4.114  30.847  1.00  0.72           O  
ATOM   3543  CB  HIS A 238      -0.493  -4.423  32.993  1.00  0.72           C  
ATOM   3544  CG  HIS A 238      -1.340  -4.942  34.104  1.00  0.72           C  
ATOM   3545  ND1 HIS A 238      -1.572  -6.287  34.302  1.00  0.72           N  
ATOM   3546  CD2 HIS A 238      -2.007  -4.293  35.086  1.00  0.72           C  
ATOM   3547  CE1 HIS A 238      -2.351  -6.443  35.359  1.00  0.72           C  
ATOM   3548  NE2 HIS A 238      -2.630  -5.249  35.852  1.00  0.72           N  
ATOM   3549  H   HIS A 238       1.740  -4.694  35.200  1.00  0.72           H  
ATOM   3550  HA  HIS A 238       1.137  -5.771  33.249  1.00  0.72           H  
ATOM   3551 1HB  HIS A 238      -0.666  -3.355  32.901  1.00  0.72           H  
ATOM   3552 2HB  HIS A 238      -0.835  -4.882  32.065  1.00  0.72           H  
ATOM   3553  HD2 HIS A 238      -2.042  -3.214  35.239  1.00  0.72           H  
ATOM   3554  HE1 HIS A 238      -2.702  -7.395  35.757  1.00  0.72           H  
ATOM   3555  HE2 HIS A 238      -3.204  -5.063  36.661  1.00  0.72           H  
ATOM   3556  N   GLY A 239       3.010  -4.103  31.796  1.00  0.71           N  
ATOM   3557  CA  GLY A 239       3.643  -3.766  30.517  1.00  0.71           C  
ATOM   3558  C   GLY A 239       3.386  -2.329  30.065  1.00  0.71           C  
ATOM   3559  O   GLY A 239       3.372  -2.052  28.866  1.00  0.71           O  
ATOM   3560  H   GLY A 239       3.618  -4.219  32.601  1.00  0.71           H  
ATOM   3561 1HA  GLY A 239       4.717  -3.936  30.597  1.00  0.71           H  
ATOM   3562 2HA  GLY A 239       3.285  -4.453  29.750  1.00  0.71           H  
ATOM   3563  N   LYS A 240       3.150  -1.413  31.001  1.00  0.71           N  
ATOM   3564  CA  LYS A 240       2.833  -0.047  30.612  1.00  0.71           C  
ATOM   3565  C   LYS A 240       4.019   0.882  30.790  1.00  0.71           C  
ATOM   3566  O   LYS A 240       4.921   0.614  31.568  1.00  0.71           O  
ATOM   3567  CB  LYS A 240       1.612   0.446  31.389  1.00  0.71           C  
ATOM   3568  CG  LYS A 240       0.339  -0.321  31.057  1.00  0.71           C  
ATOM   3569  CD  LYS A 240      -0.867   0.187  31.825  1.00  0.71           C  
ATOM   3570  CE  LYS A 240      -2.121  -0.605  31.451  1.00  0.71           C  
ATOM   3571  NZ  LYS A 240      -3.320  -0.155  32.212  1.00  0.71           N  
ATOM   3572  H   LYS A 240       3.211  -1.648  31.996  1.00  0.71           H  
ATOM   3573  HA  LYS A 240       2.571  -0.042  29.553  1.00  0.71           H  
ATOM   3574 1HB  LYS A 240       1.799   0.329  32.461  1.00  0.71           H  
ATOM   3575 2HB  LYS A 240       1.452   1.506  31.193  1.00  0.71           H  
ATOM   3576 1HG  LYS A 240       0.145  -0.233  30.002  1.00  0.71           H  
ATOM   3577 2HG  LYS A 240       0.486  -1.378  31.294  1.00  0.71           H  
ATOM   3578 1HD  LYS A 240      -0.679   0.072  32.896  1.00  0.71           H  
ATOM   3579 2HD  LYS A 240      -1.027   1.242  31.606  1.00  0.71           H  
ATOM   3580 1HE  LYS A 240      -2.313  -0.484  30.381  1.00  0.71           H  
ATOM   3581 2HE  LYS A 240      -1.946  -1.661  31.657  1.00  0.71           H  
ATOM   3582 1HZ  LYS A 240      -4.120  -0.711  31.930  1.00  0.71           H  
ATOM   3583 2HZ  LYS A 240      -3.152  -0.278  33.202  1.00  0.71           H  
ATOM   3584 3HZ  LYS A 240      -3.500   0.819  32.018  1.00  0.71           H  
ATOM   3585  N   TRP A 241       4.026   1.975  30.049  1.00  0.70           N  
ATOM   3586  CA  TRP A 241       5.069   2.989  30.186  1.00  0.70           C  
ATOM   3587  C   TRP A 241       4.560   4.028  31.192  1.00  0.70           C  
ATOM   3588  O   TRP A 241       3.347   4.199  31.313  1.00  0.70           O  
ATOM   3589  CB  TRP A 241       5.306   3.649  28.825  1.00  0.70           C  
ATOM   3590  CG  TRP A 241       5.820   2.699  27.707  1.00  0.70           C  
ATOM   3591  CD1 TRP A 241       5.328   1.457  27.431  1.00  0.70           C  
ATOM   3592  CD2 TRP A 241       6.841   2.944  26.676  1.00  0.70           C  
ATOM   3593  NE1 TRP A 241       5.969   0.921  26.345  1.00  0.70           N  
ATOM   3594  CE2 TRP A 241       6.882   1.803  25.868  1.00  0.70           C  
ATOM   3595  CE3 TRP A 241       7.686   4.021  26.368  1.00  0.70           C  
ATOM   3596  CZ2 TRP A 241       7.732   1.701  24.781  1.00  0.70           C  
ATOM   3597  CZ3 TRP A 241       8.529   3.904  25.271  1.00  0.70           C  
ATOM   3598  CH2 TRP A 241       8.552   2.784  24.506  1.00  0.70           C  
ATOM   3599  H   TRP A 241       3.272   2.130  29.394  1.00  0.70           H  
ATOM   3600  HA  TRP A 241       5.986   2.534  30.561  1.00  0.70           H  
ATOM   3601 1HB  TRP A 241       4.368   4.079  28.478  1.00  0.70           H  
ATOM   3602 2HB  TRP A 241       6.006   4.471  28.936  1.00  0.70           H  
ATOM   3603  HD1 TRP A 241       4.537   0.956  27.980  1.00  0.70           H  
ATOM   3604  HE1 TRP A 241       5.776   0.012  25.948  1.00  0.70           H  
ATOM   3605  HE3 TRP A 241       7.676   4.931  26.967  1.00  0.70           H  
ATOM   3606  HZ2 TRP A 241       7.763   0.814  24.148  1.00  0.70           H  
ATOM   3607  HZ3 TRP A 241       9.172   4.731  25.033  1.00  0.70           H  
ATOM   3608  HH2 TRP A 241       9.230   2.741  23.655  1.00  0.70           H  
ATOM   3609  N   ARG A 242       5.445   4.742  31.903  1.00  0.70           N  
ATOM   3610  CA  ARG A 242       4.969   5.823  32.785  1.00  0.70           C  
ATOM   3611  C   ARG A 242       4.278   6.946  32.011  1.00  0.70           C  
ATOM   3612  O   ARG A 242       3.333   7.572  32.491  1.00  0.70           O  
ATOM   3613  CB  ARG A 242       6.088   6.426  33.618  1.00  0.70           C  
ATOM   3614  CG  ARG A 242       5.655   7.662  34.423  1.00  0.70           C  
ATOM   3615  CD  ARG A 242       4.521   7.415  35.387  1.00  0.70           C  
ATOM   3616  NE  ARG A 242       4.914   6.644  36.550  1.00  0.70           N  
ATOM   3617  CZ  ARG A 242       4.076   6.190  37.505  1.00  0.70           C  
ATOM   3618  NH1 ARG A 242       2.779   6.437  37.429  1.00  0.70           N  
ATOM   3619  NH2 ARG A 242       4.563   5.495  38.523  1.00  0.70           N  
ATOM   3620  H   ARG A 242       6.447   4.574  31.821  1.00  0.70           H  
ATOM   3621  HA  ARG A 242       4.244   5.394  33.477  1.00  0.70           H  
ATOM   3622 1HB  ARG A 242       6.477   5.698  34.321  1.00  0.70           H  
ATOM   3623 2HB  ARG A 242       6.913   6.714  32.973  1.00  0.70           H  
ATOM   3624 1HG  ARG A 242       6.510   7.994  35.001  1.00  0.70           H  
ATOM   3625 2HG  ARG A 242       5.343   8.451  33.744  1.00  0.70           H  
ATOM   3626 1HD  ARG A 242       4.130   8.369  35.730  1.00  0.70           H  
ATOM   3627 2HD  ARG A 242       3.733   6.868  34.873  1.00  0.70           H  
ATOM   3628  HE  ARG A 242       5.910   6.417  36.658  1.00  0.70           H  
ATOM   3629 1HH1 ARG A 242       2.413   6.965  36.651  1.00  0.70           H  
ATOM   3630 2HH1 ARG A 242       2.157   6.095  38.146  1.00  0.70           H  
ATOM   3631 1HH2 ARG A 242       5.588   5.309  38.573  1.00  0.70           H  
ATOM   3632 2HH2 ARG A 242       3.955   5.150  39.242  1.00  0.70           H  
ATOM   3633  N   PHE A 243       4.795   7.215  30.823  1.00  0.71           N  
ATOM   3634  CA  PHE A 243       4.319   8.276  29.949  1.00  0.71           C  
ATOM   3635  C   PHE A 243       3.698   7.662  28.717  1.00  0.71           C  
ATOM   3636  O   PHE A 243       4.055   6.547  28.344  1.00  0.71           O  
ATOM   3637  CB  PHE A 243       5.476   9.181  29.545  1.00  0.71           C  
ATOM   3638  CG  PHE A 243       6.065   9.884  30.696  1.00  0.71           C  
ATOM   3639  CD1 PHE A 243       7.044   9.278  31.440  1.00  0.71           C  
ATOM   3640  CD2 PHE A 243       5.638  11.145  31.056  1.00  0.71           C  
ATOM   3641  CE1 PHE A 243       7.584   9.906  32.516  1.00  0.71           C  
ATOM   3642  CE2 PHE A 243       6.189  11.784  32.136  1.00  0.71           C  
ATOM   3643  CZ  PHE A 243       7.160  11.164  32.863  1.00  0.71           C  
ATOM   3644  H   PHE A 243       5.561   6.641  30.510  1.00  0.71           H  
ATOM   3645  HA  PHE A 243       3.561   8.860  30.471  1.00  0.71           H  
ATOM   3646 1HB  PHE A 243       6.255   8.587  29.064  1.00  0.71           H  
ATOM   3647 2HB  PHE A 243       5.130   9.920  28.823  1.00  0.71           H  
ATOM   3648  HD1 PHE A 243       7.386   8.280  31.163  1.00  0.71           H  
ATOM   3649  HD2 PHE A 243       4.858  11.632  30.472  1.00  0.71           H  
ATOM   3650  HE1 PHE A 243       8.358   9.405  33.097  1.00  0.71           H  
ATOM   3651  HE2 PHE A 243       5.851  12.781  32.416  1.00  0.71           H  
ATOM   3652  HZ  PHE A 243       7.590  11.668  33.709  1.00  0.71           H  
ATOM   3653  N   THR A 244       2.788   8.380  28.069  1.00  0.72           N  
ATOM   3654  CA  THR A 244       2.191   7.842  26.855  1.00  0.72           C  
ATOM   3655  C   THR A 244       3.303   7.409  25.913  1.00  0.72           C  
ATOM   3656  O   THR A 244       4.207   8.193  25.611  1.00  0.72           O  
ATOM   3657  CB  THR A 244       1.306   8.916  26.178  1.00  0.72           C  
ATOM   3658  OG1 THR A 244       0.280   9.334  27.093  1.00  0.72           O  
ATOM   3659  CG2 THR A 244       0.670   8.400  24.893  1.00  0.72           C  
ATOM   3660  H   THR A 244       2.514   9.289  28.413  1.00  0.72           H  
ATOM   3661  HA  THR A 244       1.589   6.968  27.106  1.00  0.72           H  
ATOM   3662  HB  THR A 244       1.927   9.778  25.933  1.00  0.72           H  
ATOM   3663  HG1 THR A 244      -0.284   9.986  26.664  1.00  0.72           H  
ATOM   3664 1HG2 THR A 244       0.067   9.187  24.444  1.00  0.72           H  
ATOM   3665 2HG2 THR A 244       1.446   8.108  24.202  1.00  0.72           H  
ATOM   3666 3HG2 THR A 244       0.047   7.555  25.102  1.00  0.72           H  
ATOM   3667  N   SER A 245       3.252   6.157  25.462  1.00  0.73           N  
ATOM   3668  CA  SER A 245       4.289   5.668  24.583  1.00  0.73           C  
ATOM   3669  C   SER A 245       4.051   6.237  23.185  1.00  0.73           C  
ATOM   3670  O   SER A 245       2.950   6.707  22.909  1.00  0.73           O  
ATOM   3671  CB  SER A 245       4.321   4.157  24.648  1.00  0.73           C  
ATOM   3672  OG  SER A 245       3.183   3.595  24.146  1.00  0.73           O  
ATOM   3673  H   SER A 245       2.494   5.536  25.735  1.00  0.73           H  
ATOM   3674  HA  SER A 245       5.232   6.027  24.981  1.00  0.73           H  
ATOM   3675 1HB  SER A 245       5.172   3.748  24.147  1.00  0.73           H  
ATOM   3676 2HB  SER A 245       4.398   3.883  25.678  1.00  0.73           H  
ATOM   3677  HG  SER A 245       2.476   3.850  24.768  1.00  0.73           H  
ATOM   3678  N   PRO A 246       5.050   6.217  22.295  1.00  0.74           N  
ATOM   3679  CA  PRO A 246       4.996   6.705  20.927  1.00  0.74           C  
ATOM   3680  C   PRO A 246       4.624   5.681  19.856  1.00  0.74           C  
ATOM   3681  O   PRO A 246       5.047   5.943  18.722  1.00  0.74           O  
ATOM   3682  CB  PRO A 246       6.427   7.211  20.743  1.00  0.74           C  
ATOM   3683  CG  PRO A 246       7.285   6.266  21.578  1.00  0.74           C  
ATOM   3684  CD  PRO A 246       6.444   5.923  22.766  1.00  0.74           C  
ATOM   3685  HA  PRO A 246       4.292   7.552  20.894  1.00  0.74           H  
ATOM   3686 1HB  PRO A 246       6.698   7.224  19.682  1.00  0.74           H  
ATOM   3687 2HB  PRO A 246       6.505   8.251  21.095  1.00  0.74           H  
ATOM   3688 1HG  PRO A 246       7.576   5.380  21.019  1.00  0.74           H  
ATOM   3689 2HG  PRO A 246       8.230   6.771  21.854  1.00  0.74           H  
ATOM   3690 1HD  PRO A 246       6.594   4.879  23.002  1.00  0.74           H  
ATOM   3691 2HD  PRO A 246       6.740   6.593  23.579  1.00  0.74           H  
ATOM   3692  N   THR A 247       3.376   5.197  19.997  1.00  0.73           N  
ATOM   3693  CA  THR A 247       3.097   3.758  19.906  1.00  0.73           C  
ATOM   3694  C   THR A 247       3.379   3.213  18.501  1.00  0.73           C  
ATOM   3695  O   THR A 247       3.668   2.027  18.321  1.00  0.73           O  
ATOM   3696  CB  THR A 247       1.601   3.472  20.202  1.00  0.73           C  
ATOM   3697  OG1 THR A 247       0.778   4.162  19.256  1.00  0.73           O  
ATOM   3698  CG2 THR A 247       1.224   3.907  21.569  1.00  0.73           C  
ATOM   3699  H   THR A 247       2.659   5.738  19.538  1.00  0.73           H  
ATOM   3700  HA  THR A 247       3.725   3.234  20.622  1.00  0.73           H  
ATOM   3701  HB  THR A 247       1.411   2.404  20.112  1.00  0.73           H  
ATOM   3702  HG1 THR A 247      -0.171   3.998  19.471  1.00  0.73           H  
ATOM   3703 1HG2 THR A 247       0.178   3.686  21.726  1.00  0.73           H  
ATOM   3704 2HG2 THR A 247       1.808   3.375  22.270  1.00  0.73           H  
ATOM   3705 3HG2 THR A 247       1.393   4.974  21.681  1.00  0.73           H  
ATOM   3706  N   HIS A 248       3.353   4.090  17.500  1.00  0.72           N  
ATOM   3707  CA  HIS A 248       3.578   3.684  16.120  1.00  0.72           C  
ATOM   3708  C   HIS A 248       5.031   3.261  15.985  1.00  0.72           C  
ATOM   3709  O   HIS A 248       5.358   2.294  15.287  1.00  0.72           O  
ATOM   3710  CB  HIS A 248       3.317   4.847  15.152  1.00  0.72           C  
ATOM   3711  CG  HIS A 248       1.871   5.316  15.023  1.00  0.72           C  
ATOM   3712  ND1 HIS A 248       1.281   6.197  15.920  1.00  0.72           N  
ATOM   3713  CD2 HIS A 248       0.922   5.047  14.094  1.00  0.72           C  
ATOM   3714  CE1 HIS A 248       0.035   6.443  15.532  1.00  0.72           C  
ATOM   3715  NE2 HIS A 248      -0.192   5.769  14.425  1.00  0.72           N  
ATOM   3716  H   HIS A 248       3.153   5.059  17.705  1.00  0.72           H  
ATOM   3717  HA  HIS A 248       2.938   2.841  15.855  1.00  0.72           H  
ATOM   3718 1HB  HIS A 248       3.921   5.703  15.457  1.00  0.72           H  
ATOM   3719 2HB  HIS A 248       3.653   4.561  14.159  1.00  0.72           H  
ATOM   3720  HD2 HIS A 248       1.016   4.395  13.236  1.00  0.72           H  
ATOM   3721  HE1 HIS A 248      -0.680   7.098  16.032  1.00  0.72           H  
ATOM   3722  HE2 HIS A 248      -1.050   5.772  13.894  1.00  0.72           H  
ATOM   3723  N   THR A 249       5.895   3.980  16.711  1.00  0.70           N  
ATOM   3724  CA  THR A 249       7.334   3.754  16.684  1.00  0.70           C  
ATOM   3725  C   THR A 249       7.707   2.502  17.456  1.00  0.70           C  
ATOM   3726  O   THR A 249       8.740   1.881  17.209  1.00  0.70           O  
ATOM   3727  CB  THR A 249       8.072   4.948  17.313  1.00  0.70           C  
ATOM   3728  OG1 THR A 249       7.634   5.085  18.635  1.00  0.70           O  
ATOM   3729  CG2 THR A 249       7.798   6.239  16.579  1.00  0.70           C  
ATOM   3730  H   THR A 249       5.529   4.733  17.298  1.00  0.70           H  
ATOM   3731  HA  THR A 249       7.651   3.627  15.662  1.00  0.70           H  
ATOM   3732  HB  THR A 249       9.142   4.744  17.315  1.00  0.70           H  
ATOM   3733  HG1 THR A 249       6.734   5.464  18.632  1.00  0.70           H  
ATOM   3734 1HG2 THR A 249       8.337   7.050  17.075  1.00  0.70           H  
ATOM   3735 2HG2 THR A 249       8.127   6.170  15.557  1.00  0.70           H  
ATOM   3736 3HG2 THR A 249       6.729   6.444  16.603  1.00  0.70           H  
ATOM   3737  N   VAL A 250       6.850   2.124  18.392  1.00  0.69           N  
ATOM   3738  CA  VAL A 250       7.103   0.971  19.225  1.00  0.69           C  
ATOM   3739  C   VAL A 250       6.756  -0.259  18.415  1.00  0.69           C  
ATOM   3740  O   VAL A 250       7.523  -1.221  18.370  1.00  0.69           O  
ATOM   3741  CB  VAL A 250       6.319   1.072  20.539  1.00  0.69           C  
ATOM   3742  CG1 VAL A 250       6.498  -0.169  21.365  1.00  0.69           C  
ATOM   3743  CG2 VAL A 250       6.785   2.316  21.296  1.00  0.69           C  
ATOM   3744  H   VAL A 250       6.012   2.667  18.528  1.00  0.69           H  
ATOM   3745  HA  VAL A 250       8.153   0.934  19.466  1.00  0.69           H  
ATOM   3746  HB  VAL A 250       5.268   1.166  20.310  1.00  0.69           H  
ATOM   3747 1HG1 VAL A 250       5.923  -0.078  22.278  1.00  0.69           H  
ATOM   3748 2HG1 VAL A 250       6.150  -1.017  20.800  1.00  0.69           H  
ATOM   3749 3HG1 VAL A 250       7.549  -0.289  21.611  1.00  0.69           H  
ATOM   3750 1HG2 VAL A 250       6.227   2.418  22.218  1.00  0.69           H  
ATOM   3751 2HG2 VAL A 250       7.844   2.229  21.524  1.00  0.69           H  
ATOM   3752 3HG2 VAL A 250       6.620   3.193  20.674  1.00  0.69           H  
ATOM   3753  N   ARG A 251       5.613  -0.223  17.734  1.00  0.67           N  
ATOM   3754  CA  ARG A 251       5.261  -1.340  16.871  1.00  0.67           C  
ATOM   3755  C   ARG A 251       6.292  -1.479  15.745  1.00  0.67           C  
ATOM   3756  O   ARG A 251       6.676  -2.593  15.380  1.00  0.67           O  
ATOM   3757  CB  ARG A 251       3.874  -1.166  16.301  1.00  0.67           C  
ATOM   3758  CG  ARG A 251       2.777  -1.297  17.340  1.00  0.67           C  
ATOM   3759  CD  ARG A 251       1.438  -1.165  16.756  1.00  0.67           C  
ATOM   3760  NE  ARG A 251       1.118  -2.291  15.875  1.00  0.67           N  
ATOM   3761  CZ  ARG A 251       0.548  -3.445  16.294  1.00  0.67           C  
ATOM   3762  NH1 ARG A 251       0.224  -3.588  17.554  1.00  0.67           N  
ATOM   3763  NH2 ARG A 251       0.308  -4.429  15.443  1.00  0.67           N  
ATOM   3764  H   ARG A 251       4.989   0.581  17.817  1.00  0.67           H  
ATOM   3765  HA  ARG A 251       5.272  -2.253  17.466  1.00  0.67           H  
ATOM   3766 1HB  ARG A 251       3.786  -0.173  15.848  1.00  0.67           H  
ATOM   3767 2HB  ARG A 251       3.697  -1.904  15.520  1.00  0.67           H  
ATOM   3768 1HG  ARG A 251       2.850  -2.264  17.816  1.00  0.67           H  
ATOM   3769 2HG  ARG A 251       2.901  -0.512  18.083  1.00  0.67           H  
ATOM   3770 1HD  ARG A 251       0.710  -1.146  17.562  1.00  0.67           H  
ATOM   3771 2HD  ARG A 251       1.369  -0.238  16.176  1.00  0.67           H  
ATOM   3772  HE  ARG A 251       1.355  -2.210  14.895  1.00  0.67           H  
ATOM   3773 1HH1 ARG A 251       0.399  -2.837  18.202  1.00  0.67           H  
ATOM   3774 2HH1 ARG A 251      -0.207  -4.446  17.872  1.00  0.67           H  
ATOM   3775 1HH2 ARG A 251       0.558  -4.336  14.470  1.00  0.67           H  
ATOM   3776 2HH2 ARG A 251      -0.121  -5.284  15.773  1.00  0.67           H  
ATOM   3777  N   ALA A 252       6.763  -0.350  15.202  1.00  0.66           N  
ATOM   3778  CA  ALA A 252       7.788  -0.384  14.164  1.00  0.66           C  
ATOM   3779  C   ALA A 252       9.070  -1.004  14.675  1.00  0.66           C  
ATOM   3780  O   ALA A 252       9.670  -1.842  13.997  1.00  0.66           O  
ATOM   3781  CB  ALA A 252       8.043   1.015  13.675  1.00  0.66           C  
ATOM   3782  H   ALA A 252       6.388   0.555  15.486  1.00  0.66           H  
ATOM   3783  HA  ALA A 252       7.435  -0.998  13.352  1.00  0.66           H  
ATOM   3784 1HB  ALA A 252       8.766   1.040  12.892  1.00  0.66           H  
ATOM   3785 2HB  ALA A 252       7.100   1.391  13.307  1.00  0.66           H  
ATOM   3786 3HB  ALA A 252       8.389   1.628  14.495  1.00  0.66           H  
ATOM   3787  N   PHE A 253       9.450  -0.662  15.901  1.00  0.65           N  
ATOM   3788  CA  PHE A 253      10.626  -1.218  16.536  1.00  0.65           C  
ATOM   3789  C   PHE A 253      10.475  -2.717  16.663  1.00  0.65           C  
ATOM   3790  O   PHE A 253      11.391  -3.469  16.352  1.00  0.65           O  
ATOM   3791  CB  PHE A 253      10.836  -0.603  17.879  1.00  0.65           C  
ATOM   3792  CG  PHE A 253      12.028  -1.044  18.534  1.00  0.65           C  
ATOM   3793  CD1 PHE A 253      13.194  -0.552  18.136  1.00  0.65           C  
ATOM   3794  CD2 PHE A 253      12.010  -1.899  19.555  1.00  0.65           C  
ATOM   3795  CE1 PHE A 253      14.335  -0.894  18.751  1.00  0.65           C  
ATOM   3796  CE2 PHE A 253      13.156  -2.230  20.159  1.00  0.65           C  
ATOM   3797  CZ  PHE A 253      14.308  -1.724  19.755  1.00  0.65           C  
ATOM   3798  H   PHE A 253       8.928   0.049  16.413  1.00  0.65           H  
ATOM   3799  HA  PHE A 253      11.495  -1.007  15.910  1.00  0.65           H  
ATOM   3800 1HB  PHE A 253      10.877   0.478  17.772  1.00  0.65           H  
ATOM   3801 2HB  PHE A 253       9.992  -0.843  18.500  1.00  0.65           H  
ATOM   3802  HD1 PHE A 253      13.187   0.123  17.313  1.00  0.65           H  
ATOM   3803  HD2 PHE A 253      11.073  -2.307  19.882  1.00  0.65           H  
ATOM   3804  HE1 PHE A 253      15.266  -0.498  18.435  1.00  0.65           H  
ATOM   3805  HE2 PHE A 253      13.154  -2.894  20.960  1.00  0.65           H  
ATOM   3806  HZ  PHE A 253      15.213  -1.996  20.239  1.00  0.65           H  
ATOM   3807  N   TYR A 254       9.306  -3.152  17.132  1.00  0.64           N  
ATOM   3808  CA  TYR A 254       9.021  -4.570  17.240  1.00  0.64           C  
ATOM   3809  C   TYR A 254       9.256  -5.242  15.899  1.00  0.64           C  
ATOM   3810  O   TYR A 254       9.966  -6.251  15.832  1.00  0.64           O  
ATOM   3811  CB  TYR A 254       7.594  -4.779  17.729  1.00  0.64           C  
ATOM   3812  CG  TYR A 254       7.106  -6.166  17.674  1.00  0.64           C  
ATOM   3813  CD1 TYR A 254       7.486  -7.091  18.612  1.00  0.64           C  
ATOM   3814  CD2 TYR A 254       6.223  -6.511  16.668  1.00  0.64           C  
ATOM   3815  CE1 TYR A 254       6.998  -8.361  18.523  1.00  0.64           C  
ATOM   3816  CE2 TYR A 254       5.728  -7.782  16.598  1.00  0.64           C  
ATOM   3817  CZ  TYR A 254       6.119  -8.711  17.521  1.00  0.64           C  
ATOM   3818  OH  TYR A 254       5.637 -10.002  17.450  1.00  0.64           O  
ATOM   3819  H   TYR A 254       8.594  -2.476  17.410  1.00  0.64           H  
ATOM   3820  HA  TYR A 254       9.708  -5.007  17.959  1.00  0.64           H  
ATOM   3821 1HB  TYR A 254       7.521  -4.450  18.737  1.00  0.64           H  
ATOM   3822 2HB  TYR A 254       6.921  -4.174  17.158  1.00  0.64           H  
ATOM   3823  HD1 TYR A 254       8.180  -6.824  19.410  1.00  0.64           H  
ATOM   3824  HD2 TYR A 254       5.919  -5.765  15.932  1.00  0.64           H  
ATOM   3825  HE1 TYR A 254       7.298  -9.083  19.225  1.00  0.64           H  
ATOM   3826  HE2 TYR A 254       5.032  -8.055  15.805  1.00  0.64           H  
ATOM   3827  HH  TYR A 254       4.981 -10.059  16.753  1.00  0.64           H  
ATOM   3828  N   GLN A 255       8.693  -4.678  14.829  1.00  0.64           N  
ATOM   3829  CA  GLN A 255       8.887  -5.263  13.513  1.00  0.64           C  
ATOM   3830  C   GLN A 255      10.363  -5.283  13.144  1.00  0.64           C  
ATOM   3831  O   GLN A 255      10.854  -6.268  12.592  1.00  0.64           O  
ATOM   3832  CB  GLN A 255       8.089  -4.480  12.475  1.00  0.64           C  
ATOM   3833  CG  GLN A 255       8.125  -5.011  11.044  1.00  0.64           C  
ATOM   3834  CD  GLN A 255       7.509  -6.379  10.883  1.00  0.64           C  
ATOM   3835  OE1 GLN A 255       6.372  -6.632  11.297  1.00  0.64           O  
ATOM   3836  NE2 GLN A 255       8.252  -7.280  10.255  1.00  0.64           N  
ATOM   3837  H   GLN A 255       8.116  -3.846  14.943  1.00  0.64           H  
ATOM   3838  HA  GLN A 255       8.529  -6.287  13.540  1.00  0.64           H  
ATOM   3839 1HB  GLN A 255       7.048  -4.427  12.792  1.00  0.64           H  
ATOM   3840 2HB  GLN A 255       8.456  -3.455  12.449  1.00  0.64           H  
ATOM   3841 1HG  GLN A 255       7.571  -4.320  10.417  1.00  0.64           H  
ATOM   3842 2HG  GLN A 255       9.167  -5.059  10.709  1.00  0.64           H  
ATOM   3843 1HE2 GLN A 255       7.904  -8.206  10.105  1.00  0.64           H  
ATOM   3844 2HE2 GLN A 255       9.168  -7.030   9.923  1.00  0.64           H  
ATOM   3845  N   ALA A 256      11.090  -4.223  13.492  1.00  0.65           N  
ATOM   3846  CA  ALA A 256      12.511  -4.170  13.199  1.00  0.65           C  
ATOM   3847  C   ALA A 256      13.258  -5.287  13.914  1.00  0.65           C  
ATOM   3848  O   ALA A 256      14.157  -5.917  13.345  1.00  0.65           O  
ATOM   3849  CB  ALA A 256      13.072  -2.831  13.605  1.00  0.65           C  
ATOM   3850  H   ALA A 256      10.641  -3.426  13.936  1.00  0.65           H  
ATOM   3851  HA  ALA A 256      12.641  -4.299  12.122  1.00  0.65           H  
ATOM   3852 1HB  ALA A 256      14.104  -2.802  13.340  1.00  0.65           H  
ATOM   3853 2HB  ALA A 256      12.536  -2.053  13.072  1.00  0.65           H  
ATOM   3854 3HB  ALA A 256      12.965  -2.681  14.666  1.00  0.65           H  
ATOM   3855  N   LEU A 257      12.864  -5.575  15.160  1.00  0.65           N  
ATOM   3856  CA  LEU A 257      13.528  -6.637  15.889  1.00  0.65           C  
ATOM   3857  C   LEU A 257      13.187  -7.974  15.255  1.00  0.65           C  
ATOM   3858  O   LEU A 257      14.037  -8.868  15.194  1.00  0.65           O  
ATOM   3859  CB  LEU A 257      13.142  -6.671  17.366  1.00  0.65           C  
ATOM   3860  CG  LEU A 257      13.590  -5.500  18.219  1.00  0.65           C  
ATOM   3861  CD1 LEU A 257      13.072  -5.754  19.638  1.00  0.65           C  
ATOM   3862  CD2 LEU A 257      15.114  -5.333  18.140  1.00  0.65           C  
ATOM   3863  H   LEU A 257      12.125  -5.023  15.600  1.00  0.65           H  
ATOM   3864  HA  LEU A 257      14.603  -6.484  15.818  1.00  0.65           H  
ATOM   3865 1HB  LEU A 257      12.052  -6.715  17.426  1.00  0.65           H  
ATOM   3866 2HB  LEU A 257      13.544  -7.582  17.810  1.00  0.65           H  
ATOM   3867  HG  LEU A 257      13.124  -4.584  17.853  1.00  0.65           H  
ATOM   3868 1HD1 LEU A 257      13.344  -4.953  20.263  1.00  0.65           H  
ATOM   3869 2HD1 LEU A 257      11.987  -5.847  19.620  1.00  0.65           H  
ATOM   3870 3HD1 LEU A 257      13.509  -6.671  20.029  1.00  0.65           H  
ATOM   3871 1HD2 LEU A 257      15.423  -4.484  18.740  1.00  0.65           H  
ATOM   3872 2HD2 LEU A 257      15.595  -6.224  18.502  1.00  0.65           H  
ATOM   3873 3HD2 LEU A 257      15.402  -5.159  17.107  1.00  0.65           H  
ATOM   3874  N   LEU A 258      11.956  -8.117  14.744  1.00  0.66           N  
ATOM   3875  CA  LEU A 258      11.604  -9.380  14.119  1.00  0.66           C  
ATOM   3876  C   LEU A 258      12.499  -9.579  12.909  1.00  0.66           C  
ATOM   3877  O   LEU A 258      13.030 -10.667  12.702  1.00  0.66           O  
ATOM   3878  CB  LEU A 258      10.144  -9.399  13.624  1.00  0.66           C  
ATOM   3879  CG  LEU A 258       9.035  -9.370  14.666  1.00  0.66           C  
ATOM   3880  CD1 LEU A 258       7.702  -9.267  13.937  1.00  0.66           C  
ATOM   3881  CD2 LEU A 258       9.106 -10.594  15.520  1.00  0.66           C  
ATOM   3882  H   LEU A 258      11.270  -7.365  14.831  1.00  0.66           H  
ATOM   3883  HA  LEU A 258      11.771 -10.191  14.826  1.00  0.66           H  
ATOM   3884 1HB  LEU A 258       9.992  -8.550  12.968  1.00  0.66           H  
ATOM   3885 2HB  LEU A 258      10.005 -10.301  13.030  1.00  0.66           H  
ATOM   3886  HG  LEU A 258       9.143  -8.494  15.295  1.00  0.66           H  
ATOM   3887 1HD1 LEU A 258       6.903  -9.241  14.647  1.00  0.66           H  
ATOM   3888 2HD1 LEU A 258       7.675  -8.369  13.333  1.00  0.66           H  
ATOM   3889 3HD1 LEU A 258       7.578 -10.133  13.294  1.00  0.66           H  
ATOM   3890 1HD2 LEU A 258       8.307 -10.564  16.264  1.00  0.66           H  
ATOM   3891 2HD2 LEU A 258       8.991 -11.482  14.900  1.00  0.66           H  
ATOM   3892 3HD2 LEU A 258      10.072 -10.621  16.018  1.00  0.66           H  
ATOM   3893  N   GLU A 259      12.732  -8.509  12.141  1.00  0.68           N  
ATOM   3894  CA  GLU A 259      13.582  -8.636  10.966  1.00  0.68           C  
ATOM   3895  C   GLU A 259      15.007  -9.007  11.351  1.00  0.68           C  
ATOM   3896  O   GLU A 259      15.632  -9.851  10.708  1.00  0.68           O  
ATOM   3897  CB  GLU A 259      13.578  -7.349  10.147  1.00  0.68           C  
ATOM   3898  CG  GLU A 259      12.285  -7.068   9.420  1.00  0.68           C  
ATOM   3899  CD  GLU A 259      12.357  -5.795   8.692  1.00  0.68           C  
ATOM   3900  OE1 GLU A 259      13.295  -5.082   8.899  1.00  0.68           O  
ATOM   3901  OE2 GLU A 259      11.506  -5.517   7.896  1.00  0.68           O  
ATOM   3902  H   GLU A 259      12.274  -7.622  12.358  1.00  0.68           H  
ATOM   3903  HA  GLU A 259      13.179  -9.432  10.341  1.00  0.68           H  
ATOM   3904 1HB  GLU A 259      13.775  -6.504  10.807  1.00  0.68           H  
ATOM   3905 2HB  GLU A 259      14.382  -7.385   9.412  1.00  0.68           H  
ATOM   3906 1HG  GLU A 259      12.083  -7.878   8.718  1.00  0.68           H  
ATOM   3907 2HG  GLU A 259      11.469  -7.033  10.142  1.00  0.68           H  
ATOM   3908  N   LEU A 260      15.503  -8.423  12.440  1.00  0.69           N  
ATOM   3909  CA  LEU A 260      16.847  -8.720  12.900  1.00  0.69           C  
ATOM   3910  C   LEU A 260      16.942 -10.220  13.182  1.00  0.69           C  
ATOM   3911  O   LEU A 260      17.858 -10.886  12.692  1.00  0.69           O  
ATOM   3912  CB  LEU A 260      17.157  -7.849  14.138  1.00  0.69           C  
ATOM   3913  CG  LEU A 260      18.529  -7.974  14.849  1.00  0.69           C  
ATOM   3914  CD1 LEU A 260      19.664  -7.597  13.882  1.00  0.69           C  
ATOM   3915  CD2 LEU A 260      18.517  -7.018  16.073  1.00  0.69           C  
ATOM   3916  H   LEU A 260      14.943  -7.720  12.928  1.00  0.69           H  
ATOM   3917  HA  LEU A 260      17.555  -8.479  12.113  1.00  0.69           H  
ATOM   3918 1HB  LEU A 260      17.024  -6.804  13.854  1.00  0.69           H  
ATOM   3919 2HB  LEU A 260      16.409  -8.076  14.889  1.00  0.69           H  
ATOM   3920  HG  LEU A 260      18.683  -8.998  15.185  1.00  0.69           H  
ATOM   3921 1HD1 LEU A 260      20.614  -7.670  14.388  1.00  0.69           H  
ATOM   3922 2HD1 LEU A 260      19.657  -8.277  13.027  1.00  0.69           H  
ATOM   3923 3HD1 LEU A 260      19.526  -6.575  13.534  1.00  0.69           H  
ATOM   3924 1HD2 LEU A 260      19.459  -7.077  16.609  1.00  0.69           H  
ATOM   3925 2HD2 LEU A 260      18.359  -5.993  15.731  1.00  0.69           H  
ATOM   3926 3HD2 LEU A 260      17.704  -7.306  16.731  1.00  0.69           H  
ATOM   3927  N   GLU A 261      15.974 -10.769  13.925  1.00  0.69           N  
ATOM   3928  CA  GLU A 261      15.983 -12.203  14.209  1.00  0.69           C  
ATOM   3929  C   GLU A 261      15.784 -13.077  12.956  1.00  0.69           C  
ATOM   3930  O   GLU A 261      16.469 -14.090  12.792  1.00  0.69           O  
ATOM   3931  CB  GLU A 261      14.926 -12.552  15.259  1.00  0.69           C  
ATOM   3932  CG  GLU A 261      15.252 -12.056  16.685  1.00  0.69           C  
ATOM   3933  CD  GLU A 261      14.191 -12.445  17.704  1.00  0.69           C  
ATOM   3934  OE1 GLU A 261      13.085 -12.754  17.306  1.00  0.69           O  
ATOM   3935  OE2 GLU A 261      14.485 -12.450  18.879  1.00  0.69           O  
ATOM   3936  H   GLU A 261      15.230 -10.175  14.297  1.00  0.69           H  
ATOM   3937  HA  GLU A 261      16.953 -12.451  14.631  1.00  0.69           H  
ATOM   3938 1HB  GLU A 261      13.972 -12.104  14.963  1.00  0.69           H  
ATOM   3939 2HB  GLU A 261      14.786 -13.630  15.292  1.00  0.69           H  
ATOM   3940 1HG  GLU A 261      16.212 -12.468  16.993  1.00  0.69           H  
ATOM   3941 2HG  GLU A 261      15.345 -10.967  16.661  1.00  0.69           H  
ATOM   3942  N   GLN A 262      14.899 -12.667  12.043  1.00  0.70           N  
ATOM   3943  CA  GLN A 262      14.606 -13.438  10.828  1.00  0.70           C  
ATOM   3944  C   GLN A 262      15.827 -13.574   9.934  1.00  0.70           C  
ATOM   3945  O   GLN A 262      16.031 -14.607   9.294  1.00  0.70           O  
ATOM   3946  CB  GLN A 262      13.450 -12.801  10.052  1.00  0.70           C  
ATOM   3947  CG  GLN A 262      12.081 -12.950  10.744  1.00  0.70           C  
ATOM   3948  CD  GLN A 262      10.977 -12.140  10.080  1.00  0.70           C  
ATOM   3949  OE1 GLN A 262      11.230 -11.194   9.325  1.00  0.70           O  
ATOM   3950  NE2 GLN A 262       9.730 -12.505  10.371  1.00  0.70           N  
ATOM   3951  H   GLN A 262      14.370 -11.815  12.219  1.00  0.70           H  
ATOM   3952  HA  GLN A 262      14.299 -14.439  11.129  1.00  0.70           H  
ATOM   3953 1HB  GLN A 262      13.654 -11.741   9.919  1.00  0.70           H  
ATOM   3954 2HB  GLN A 262      13.386 -13.249   9.063  1.00  0.70           H  
ATOM   3955 1HG  GLN A 262      11.793 -13.999  10.686  1.00  0.70           H  
ATOM   3956 2HG  GLN A 262      12.156 -12.661  11.780  1.00  0.70           H  
ATOM   3957 1HE2 GLN A 262       8.957 -12.011   9.972  1.00  0.70           H  
ATOM   3958 2HE2 GLN A 262       9.567 -13.273  10.991  1.00  0.70           H  
ATOM   3959  N   GLU A 263      16.662 -12.545   9.926  1.00  0.69           N  
ATOM   3960  CA  GLU A 263      17.870 -12.526   9.122  1.00  0.69           C  
ATOM   3961  C   GLU A 263      19.058 -13.249   9.768  1.00  0.69           C  
ATOM   3962  O   GLU A 263      20.146 -13.295   9.174  1.00  0.69           O  
ATOM   3963  CB  GLU A 263      18.246 -11.082   8.773  1.00  0.69           C  
ATOM   3964  CG  GLU A 263      17.289 -10.422   7.786  1.00  0.69           C  
ATOM   3965  CD  GLU A 263      17.665  -9.014   7.415  1.00  0.69           C  
ATOM   3966  OE1 GLU A 263      18.597  -8.476   7.980  1.00  0.69           O  
ATOM   3967  OE2 GLU A 263      17.017  -8.463   6.555  1.00  0.69           O  
ATOM   3968  H   GLU A 263      16.417 -11.709  10.460  1.00  0.69           H  
ATOM   3969  HA  GLU A 263      17.647 -13.038   8.187  1.00  0.69           H  
ATOM   3970 1HB  GLU A 263      18.252 -10.481   9.690  1.00  0.69           H  
ATOM   3971 2HB  GLU A 263      19.224 -11.050   8.361  1.00  0.69           H  
ATOM   3972 1HG  GLU A 263      17.258 -11.025   6.880  1.00  0.69           H  
ATOM   3973 2HG  GLU A 263      16.289 -10.422   8.221  1.00  0.69           H  
ATOM   3974  N   GLY A 264      18.862 -13.828  10.968  1.00  0.69           N  
ATOM   3975  CA  GLY A 264      19.939 -14.521  11.668  1.00  0.69           C  
ATOM   3976  C   GLY A 264      20.472 -13.741  12.876  1.00  0.69           C  
ATOM   3977  O   GLY A 264      21.591 -13.988  13.359  1.00  0.69           O  
ATOM   3978  H   GLY A 264      17.945 -13.798  11.413  1.00  0.69           H  
ATOM   3979 1HA  GLY A 264      19.555 -15.481  12.014  1.00  0.69           H  
ATOM   3980 2HA  GLY A 264      20.737 -14.748  10.973  1.00  0.69           H  
ATOM   3981  N   GLY A 265      19.690 -12.772  13.341  1.00  0.68           N  
ATOM   3982  CA  GLY A 265      20.030 -12.000  14.514  1.00  0.68           C  
ATOM   3983  C   GLY A 265      21.172 -11.062  14.255  1.00  0.68           C  
ATOM   3984  O   GLY A 265      21.491 -10.730  13.107  1.00  0.68           O  
ATOM   3985  H   GLY A 265      18.809 -12.549  12.885  1.00  0.68           H  
ATOM   3986 1HA  GLY A 265      19.160 -11.433  14.841  1.00  0.68           H  
ATOM   3987 2HA  GLY A 265      20.287 -12.675  15.329  1.00  0.68           H  
ATOM   3988  N   ILE A 266      21.780 -10.630  15.340  1.00  0.67           N  
ATOM   3989  CA  ILE A 266      22.848  -9.665  15.292  1.00  0.67           C  
ATOM   3990  C   ILE A 266      24.062 -10.209  14.573  1.00  0.67           C  
ATOM   3991  O   ILE A 266      24.668  -9.502  13.779  1.00  0.67           O  
ATOM   3992  CB  ILE A 266      23.191  -9.185  16.692  1.00  0.67           C  
ATOM   3993  CG1 ILE A 266      22.003  -8.410  17.225  1.00  0.67           C  
ATOM   3994  CG2 ILE A 266      24.423  -8.264  16.619  1.00  0.67           C  
ATOM   3995  CD1 ILE A 266      22.041  -8.105  18.699  1.00  0.67           C  
ATOM   3996  H   ILE A 266      21.466 -10.969  16.237  1.00  0.67           H  
ATOM   3997  HA  ILE A 266      22.505  -8.799  14.729  1.00  0.67           H  
ATOM   3998  HB  ILE A 266      23.387 -10.029  17.353  1.00  0.67           H  
ATOM   3999 1HG1 ILE A 266      21.973  -7.489  16.691  1.00  0.67           H  
ATOM   4000 2HG1 ILE A 266      21.094  -8.957  17.005  1.00  0.67           H  
ATOM   4001 1HG2 ILE A 266      24.658  -7.885  17.609  1.00  0.67           H  
ATOM   4002 2HG2 ILE A 266      25.266  -8.811  16.225  1.00  0.67           H  
ATOM   4003 3HG2 ILE A 266      24.209  -7.421  15.962  1.00  0.67           H  
ATOM   4004 1HD1 ILE A 266      21.168  -7.516  18.963  1.00  0.67           H  
ATOM   4005 2HD1 ILE A 266      22.044  -9.035  19.269  1.00  0.67           H  
ATOM   4006 3HD1 ILE A 266      22.931  -7.546  18.936  1.00  0.67           H  
ATOM   4007  N   GLU A 267      24.443 -11.458  14.851  1.00  0.66           N  
ATOM   4008  CA  GLU A 267      25.625 -12.002  14.193  1.00  0.66           C  
ATOM   4009  C   GLU A 267      25.457 -12.057  12.671  1.00  0.66           C  
ATOM   4010  O   GLU A 267      26.372 -11.700  11.926  1.00  0.66           O  
ATOM   4011  CB  GLU A 267      25.923 -13.406  14.722  1.00  0.66           C  
ATOM   4012  CG  GLU A 267      26.424 -13.447  16.166  1.00  0.66           C  
ATOM   4013  CD  GLU A 267      26.605 -14.858  16.688  1.00  0.66           C  
ATOM   4014  OE1 GLU A 267      26.236 -15.779  15.998  1.00  0.66           O  
ATOM   4015  OE2 GLU A 267      27.110 -15.010  17.776  1.00  0.66           O  
ATOM   4016  H   GLU A 267      23.913 -12.019  15.502  1.00  0.66           H  
ATOM   4017  HA  GLU A 267      26.472 -11.356  14.420  1.00  0.66           H  
ATOM   4018 1HB  GLU A 267      25.018 -14.012  14.661  1.00  0.66           H  
ATOM   4019 2HB  GLU A 267      26.675 -13.878  14.090  1.00  0.66           H  
ATOM   4020 1HG  GLU A 267      27.380 -12.930  16.218  1.00  0.66           H  
ATOM   4021 2HG  GLU A 267      25.717 -12.910  16.799  1.00  0.66           H  
ATOM   4022  N   ALA A 268      24.289 -12.462  12.174  1.00  0.65           N  
ATOM   4023  CA  ALA A 268      24.142 -12.456  10.727  1.00  0.65           C  
ATOM   4024  C   ALA A 268      24.162 -11.036  10.180  1.00  0.65           C  
ATOM   4025  O   ALA A 268      24.752 -10.770   9.124  1.00  0.65           O  
ATOM   4026  CB  ALA A 268      22.878 -13.134  10.327  1.00  0.65           C  
ATOM   4027  H   ALA A 268      23.514 -12.784  12.760  1.00  0.65           H  
ATOM   4028  HA  ALA A 268      24.984 -12.998  10.300  1.00  0.65           H  
ATOM   4029 1HB  ALA A 268      22.792 -13.153   9.250  1.00  0.65           H  
ATOM   4030 2HB  ALA A 268      22.896 -14.148  10.708  1.00  0.65           H  
ATOM   4031 3HB  ALA A 268      22.043 -12.583  10.755  1.00  0.65           H  
ATOM   4032  N   ARG A 269      23.538 -10.107  10.912  1.00  0.64           N  
ATOM   4033  CA  ARG A 269      23.467  -8.725  10.470  1.00  0.64           C  
ATOM   4034  C   ARG A 269      24.876  -8.131  10.435  1.00  0.64           C  
ATOM   4035  O   ARG A 269      25.226  -7.391   9.512  1.00  0.64           O  
ATOM   4036  CB  ARG A 269      22.557  -7.930  11.385  1.00  0.64           C  
ATOM   4037  CG  ARG A 269      22.365  -6.523  10.969  1.00  0.64           C  
ATOM   4038  CD  ARG A 269      21.654  -6.375   9.635  1.00  0.64           C  
ATOM   4039  NE  ARG A 269      20.288  -6.836   9.675  1.00  0.64           N  
ATOM   4040  CZ  ARG A 269      19.283  -6.127  10.194  1.00  0.64           C  
ATOM   4041  NH1 ARG A 269      19.499  -4.948  10.734  1.00  0.64           N  
ATOM   4042  NH2 ARG A 269      18.080  -6.634  10.145  1.00  0.64           N  
ATOM   4043  H   ARG A 269      23.059 -10.365  11.778  1.00  0.64           H  
ATOM   4044  HA  ARG A 269      23.049  -8.698   9.466  1.00  0.64           H  
ATOM   4045 1HB  ARG A 269      21.583  -8.412  11.440  1.00  0.64           H  
ATOM   4046 2HB  ARG A 269      22.974  -7.917  12.395  1.00  0.64           H  
ATOM   4047 1HG  ARG A 269      21.800  -5.985  11.733  1.00  0.64           H  
ATOM   4048 2HG  ARG A 269      23.347  -6.092  10.883  1.00  0.64           H  
ATOM   4049 1HD  ARG A 269      21.623  -5.343   9.342  1.00  0.64           H  
ATOM   4050 2HD  ARG A 269      22.185  -6.946   8.878  1.00  0.64           H  
ATOM   4051  HE  ARG A 269      20.028  -7.725   9.229  1.00  0.64           H  
ATOM   4052 1HH1 ARG A 269      20.445  -4.526  10.722  1.00  0.64           H  
ATOM   4053 2HH1 ARG A 269      18.727  -4.440  11.148  1.00  0.64           H  
ATOM   4054 1HH2 ARG A 269      17.969  -7.537   9.669  1.00  0.64           H  
ATOM   4055 2HH2 ARG A 269      17.291  -6.130  10.518  1.00  0.64           H  
ATOM   4056  N   HIS A 270      25.691  -8.529  11.407  1.00  0.63           N  
ATOM   4057  CA  HIS A 270      27.083  -8.133  11.541  1.00  0.63           C  
ATOM   4058  C   HIS A 270      27.848  -8.562  10.314  1.00  0.63           C  
ATOM   4059  O   HIS A 270      28.545  -7.753   9.699  1.00  0.63           O  
ATOM   4060  CB  HIS A 270      27.665  -8.782  12.799  1.00  0.63           C  
ATOM   4061  CG  HIS A 270      29.121  -8.548  13.107  1.00  0.63           C  
ATOM   4062  ND1 HIS A 270      29.590  -7.345  13.521  1.00  0.63           N  
ATOM   4063  CD2 HIS A 270      30.172  -9.400  13.145  1.00  0.63           C  
ATOM   4064  CE1 HIS A 270      30.874  -7.438  13.808  1.00  0.63           C  
ATOM   4065  NE2 HIS A 270      31.260  -8.682  13.607  1.00  0.63           N  
ATOM   4066  H   HIS A 270      25.311  -9.125  12.135  1.00  0.63           H  
ATOM   4067  HA  HIS A 270      27.154  -7.052  11.637  1.00  0.63           H  
ATOM   4068 1HB  HIS A 270      27.075  -8.454  13.647  1.00  0.63           H  
ATOM   4069 2HB  HIS A 270      27.547  -9.834  12.735  1.00  0.63           H  
ATOM   4070  HD1 HIS A 270      28.991  -6.540  13.642  1.00  0.63           H  
ATOM   4071  HD2 HIS A 270      30.267 -10.465  12.925  1.00  0.63           H  
ATOM   4072  HE1 HIS A 270      31.421  -6.578  14.170  1.00  0.63           H  
ATOM   4073  N   ASN A 271      27.704  -9.827   9.929  1.00  0.63           N  
ATOM   4074  CA  ASN A 271      28.421 -10.325   8.768  1.00  0.63           C  
ATOM   4075  C   ASN A 271      28.039  -9.519   7.517  1.00  0.63           C  
ATOM   4076  O   ASN A 271      28.893  -9.201   6.675  1.00  0.63           O  
ATOM   4077  CB  ASN A 271      28.110 -11.795   8.578  1.00  0.63           C  
ATOM   4078  CG  ASN A 271      28.756 -12.674   9.634  1.00  0.63           C  
ATOM   4079  OD1 ASN A 271      29.717 -12.283  10.303  1.00  0.63           O  
ATOM   4080  ND2 ASN A 271      28.232 -13.863   9.791  1.00  0.63           N  
ATOM   4081  H   ASN A 271      27.113 -10.458  10.476  1.00  0.63           H  
ATOM   4082  HA  ASN A 271      29.491 -10.198   8.935  1.00  0.63           H  
ATOM   4083 1HB  ASN A 271      27.030 -11.942   8.614  1.00  0.63           H  
ATOM   4084 2HB  ASN A 271      28.451 -12.113   7.594  1.00  0.63           H  
ATOM   4085 1HD2 ASN A 271      28.607 -14.489  10.474  1.00  0.63           H  
ATOM   4086 2HD2 ASN A 271      27.452 -14.142   9.232  1.00  0.63           H  
ATOM   4087  N   ARG A 272      26.757  -9.145   7.405  1.00  0.62           N  
ATOM   4088  CA  ARG A 272      26.333  -8.344   6.261  1.00  0.62           C  
ATOM   4089  C   ARG A 272      26.971  -6.953   6.305  1.00  0.62           C  
ATOM   4090  O   ARG A 272      27.445  -6.450   5.281  1.00  0.62           O  
ATOM   4091  CB  ARG A 272      24.818  -8.233   6.207  1.00  0.62           C  
ATOM   4092  CG  ARG A 272      24.118  -9.548   5.858  1.00  0.62           C  
ATOM   4093  CD  ARG A 272      22.651  -9.388   5.720  1.00  0.62           C  
ATOM   4094  NE  ARG A 272      21.979 -10.665   5.482  1.00  0.62           N  
ATOM   4095  CZ  ARG A 272      21.548 -11.455   6.482  1.00  0.62           C  
ATOM   4096  NH1 ARG A 272      21.746 -11.084   7.694  1.00  0.62           N  
ATOM   4097  NH2 ARG A 272      20.925 -12.594   6.281  1.00  0.62           N  
ATOM   4098  H   ARG A 272      26.075  -9.447   8.106  1.00  0.62           H  
ATOM   4099  HA  ARG A 272      26.665  -8.845   5.353  1.00  0.62           H  
ATOM   4100 1HB  ARG A 272      24.441  -7.904   7.170  1.00  0.62           H  
ATOM   4101 2HB  ARG A 272      24.531  -7.486   5.468  1.00  0.62           H  
ATOM   4102 1HG  ARG A 272      24.514  -9.930   4.920  1.00  0.62           H  
ATOM   4103 2HG  ARG A 272      24.308 -10.271   6.651  1.00  0.62           H  
ATOM   4104 1HD  ARG A 272      22.247  -8.959   6.641  1.00  0.62           H  
ATOM   4105 2HD  ARG A 272      22.431  -8.724   4.886  1.00  0.62           H  
ATOM   4106  HE  ARG A 272      21.820 -10.960   4.529  1.00  0.62           H  
ATOM   4107 1HH1 ARG A 272      22.210 -10.204   7.866  1.00  0.62           H  
ATOM   4108 2HH1 ARG A 272      21.423 -11.706   8.450  1.00  0.62           H  
ATOM   4109 1HH2 ARG A 272      20.744 -12.930   5.346  1.00  0.62           H  
ATOM   4110 2HH2 ARG A 272      20.610 -13.112   7.118  1.00  0.62           H  
ATOM   4111  N   TYR A 273      27.034  -6.351   7.495  1.00  0.62           N  
ATOM   4112  CA  TYR A 273      27.643  -5.031   7.636  1.00  0.62           C  
ATOM   4113  C   TYR A 273      29.129  -5.105   7.291  1.00  0.62           C  
ATOM   4114  O   TYR A 273      29.660  -4.226   6.608  1.00  0.62           O  
ATOM   4115  CB  TYR A 273      27.432  -4.465   9.042  1.00  0.62           C  
ATOM   4116  CG  TYR A 273      25.999  -4.089   9.352  1.00  0.62           C  
ATOM   4117  CD1 TYR A 273      25.075  -3.928   8.340  1.00  0.62           C  
ATOM   4118  CD2 TYR A 273      25.624  -3.886  10.652  1.00  0.62           C  
ATOM   4119  CE1 TYR A 273      23.779  -3.574   8.648  1.00  0.62           C  
ATOM   4120  CE2 TYR A 273      24.332  -3.521  10.961  1.00  0.62           C  
ATOM   4121  CZ  TYR A 273      23.419  -3.367   9.983  1.00  0.62           C  
ATOM   4122  OH  TYR A 273      22.131  -3.005  10.308  1.00  0.62           O  
ATOM   4123  H   TYR A 273      26.622  -6.806   8.313  1.00  0.62           H  
ATOM   4124  HA  TYR A 273      27.169  -4.356   6.921  1.00  0.62           H  
ATOM   4125 1HB  TYR A 273      27.758  -5.202   9.779  1.00  0.62           H  
ATOM   4126 2HB  TYR A 273      28.050  -3.581   9.174  1.00  0.62           H  
ATOM   4127  HD1 TYR A 273      25.365  -4.081   7.299  1.00  0.62           H  
ATOM   4128  HD2 TYR A 273      26.362  -4.016  11.436  1.00  0.62           H  
ATOM   4129  HE1 TYR A 273      23.045  -3.446   7.847  1.00  0.62           H  
ATOM   4130  HE2 TYR A 273      24.034  -3.358  11.987  1.00  0.62           H  
ATOM   4131  HH  TYR A 273      21.995  -3.101  11.264  1.00  0.62           H  
ATOM   4132  N   GLN A 274      29.803  -6.179   7.721  1.00  0.62           N  
ATOM   4133  CA  GLN A 274      31.219  -6.351   7.418  1.00  0.62           C  
ATOM   4134  C   GLN A 274      31.435  -6.468   5.916  1.00  0.62           C  
ATOM   4135  O   GLN A 274      32.363  -5.880   5.364  1.00  0.62           O  
ATOM   4136  CB  GLN A 274      31.788  -7.602   8.099  1.00  0.62           C  
ATOM   4137  CG  GLN A 274      31.927  -7.530   9.598  1.00  0.62           C  
ATOM   4138  CD  GLN A 274      32.399  -8.844  10.164  1.00  0.62           C  
ATOM   4139  OE1 GLN A 274      32.108  -9.916   9.621  1.00  0.62           O  
ATOM   4140  NE2 GLN A 274      33.155  -8.778  11.246  1.00  0.62           N  
ATOM   4141  H   GLN A 274      29.320  -6.872   8.290  1.00  0.62           H  
ATOM   4142  HA  GLN A 274      31.758  -5.472   7.777  1.00  0.62           H  
ATOM   4143 1HB  GLN A 274      31.140  -8.449   7.873  1.00  0.62           H  
ATOM   4144 2HB  GLN A 274      32.766  -7.824   7.680  1.00  0.62           H  
ATOM   4145 1HG  GLN A 274      32.663  -6.776   9.843  1.00  0.62           H  
ATOM   4146 2HG  GLN A 274      30.968  -7.281  10.046  1.00  0.62           H  
ATOM   4147 1HE2 GLN A 274      33.495  -9.616  11.672  1.00  0.62           H  
ATOM   4148 2HE2 GLN A 274      33.373  -7.893  11.652  1.00  0.62           H  
ATOM   4149  N   THR A 275      30.536  -7.177   5.234  1.00  0.61           N  
ATOM   4150  CA  THR A 275      30.641  -7.322   3.794  1.00  0.61           C  
ATOM   4151  C   THR A 275      30.508  -5.952   3.129  1.00  0.61           C  
ATOM   4152  O   THR A 275      31.282  -5.597   2.224  1.00  0.61           O  
ATOM   4153  CB  THR A 275      29.561  -8.282   3.268  1.00  0.61           C  
ATOM   4154  OG1 THR A 275      29.742  -9.581   3.863  1.00  0.61           O  
ATOM   4155  CG2 THR A 275      29.639  -8.387   1.752  1.00  0.61           C  
ATOM   4156  H   THR A 275      29.789  -7.664   5.732  1.00  0.61           H  
ATOM   4157  HA  THR A 275      31.622  -7.728   3.553  1.00  0.61           H  
ATOM   4158  HB  THR A 275      28.580  -7.904   3.545  1.00  0.61           H  
ATOM   4159  HG1 THR A 275      29.605  -9.511   4.837  1.00  0.61           H  
ATOM   4160 1HG2 THR A 275      28.863  -9.061   1.395  1.00  0.61           H  
ATOM   4161 2HG2 THR A 275      29.491  -7.398   1.315  1.00  0.61           H  
ATOM   4162 3HG2 THR A 275      30.615  -8.769   1.462  1.00  0.61           H  
ATOM   4163  N   ASN A 276      29.529  -5.163   3.588  1.00  0.61           N  
ATOM   4164  CA  ASN A 276      29.307  -3.840   3.024  1.00  0.61           C  
ATOM   4165  C   ASN A 276      30.521  -2.936   3.248  1.00  0.61           C  
ATOM   4166  O   ASN A 276      30.956  -2.232   2.333  1.00  0.61           O  
ATOM   4167  CB  ASN A 276      28.105  -3.176   3.673  1.00  0.61           C  
ATOM   4168  CG  ASN A 276      26.795  -3.734   3.312  1.00  0.61           C  
ATOM   4169  OD1 ASN A 276      26.709  -4.468   2.328  1.00  0.61           O  
ATOM   4170  ND2 ASN A 276      25.764  -3.382   4.074  1.00  0.61           N  
ATOM   4171  H   ASN A 276      28.914  -5.509   4.328  1.00  0.61           H  
ATOM   4172  HA  ASN A 276      29.148  -3.933   1.949  1.00  0.61           H  
ATOM   4173 1HB  ASN A 276      28.212  -3.264   4.747  1.00  0.61           H  
ATOM   4174 2HB  ASN A 276      28.106  -2.118   3.434  1.00  0.61           H  
ATOM   4175 1HD2 ASN A 276      24.831  -3.719   3.863  1.00  0.61           H  
ATOM   4176 2HD2 ASN A 276      25.877  -2.738   4.868  1.00  0.61           H  
ATOM   4177  N   GLN A 277      31.096  -3.004   4.456  1.00  0.61           N  
ATOM   4178  CA  GLN A 277      32.229  -2.168   4.840  1.00  0.61           C  
ATOM   4179  C   GLN A 277      33.472  -2.526   4.046  1.00  0.61           C  
ATOM   4180  O   GLN A 277      34.162  -1.641   3.541  1.00  0.61           O  
ATOM   4181  CB  GLN A 277      32.464  -2.298   6.354  1.00  0.61           C  
ATOM   4182  CG  GLN A 277      33.376  -1.245   7.010  1.00  0.61           C  
ATOM   4183  CD  GLN A 277      34.870  -1.558   7.069  1.00  0.61           C  
ATOM   4184  OE1 GLN A 277      35.323  -2.708   7.072  1.00  0.61           O  
ATOM   4185  NE2 GLN A 277      35.648  -0.491   7.173  1.00  0.61           N  
ATOM   4186  H   GLN A 277      30.687  -3.618   5.161  1.00  0.61           H  
ATOM   4187  HA  GLN A 277      31.974  -1.132   4.626  1.00  0.61           H  
ATOM   4188 1HB  GLN A 277      31.497  -2.245   6.859  1.00  0.61           H  
ATOM   4189 2HB  GLN A 277      32.874  -3.284   6.570  1.00  0.61           H  
ATOM   4190 1HG  GLN A 277      33.270  -0.342   6.413  1.00  0.61           H  
ATOM   4191 2HG  GLN A 277      33.027  -1.038   8.016  1.00  0.61           H  
ATOM   4192 1HE2 GLN A 277      36.642  -0.589   7.238  1.00  0.61           H  
ATOM   4193 2HE2 GLN A 277      35.214   0.421   7.197  1.00  0.61           H  
ATOM   4194  N   LYS A 278      33.739  -3.818   3.864  1.00  0.60           N  
ATOM   4195  CA  LYS A 278      34.904  -4.222   3.086  1.00  0.60           C  
ATOM   4196  C   LYS A 278      34.748  -3.798   1.629  1.00  0.60           C  
ATOM   4197  O   LYS A 278      35.709  -3.348   0.994  1.00  0.60           O  
ATOM   4198  CB  LYS A 278      35.112  -5.730   3.183  1.00  0.60           C  
ATOM   4199  CG  LYS A 278      35.589  -6.205   4.555  1.00  0.60           C  
ATOM   4200  CD  LYS A 278      35.718  -7.719   4.609  1.00  0.60           C  
ATOM   4201  CE  LYS A 278      36.165  -8.186   5.987  1.00  0.60           C  
ATOM   4202  NZ  LYS A 278      36.266  -9.671   6.065  1.00  0.60           N  
ATOM   4203  H   LYS A 278      33.149  -4.531   4.297  1.00  0.60           H  
ATOM   4204  HA  LYS A 278      35.780  -3.719   3.496  1.00  0.60           H  
ATOM   4205 1HB  LYS A 278      34.165  -6.235   2.971  1.00  0.60           H  
ATOM   4206 2HB  LYS A 278      35.833  -6.052   2.435  1.00  0.60           H  
ATOM   4207 1HG  LYS A 278      36.558  -5.758   4.773  1.00  0.60           H  
ATOM   4208 2HG  LYS A 278      34.884  -5.875   5.317  1.00  0.60           H  
ATOM   4209 1HD  LYS A 278      34.746  -8.165   4.383  1.00  0.60           H  
ATOM   4210 2HD  LYS A 278      36.437  -8.053   3.864  1.00  0.60           H  
ATOM   4211 1HE  LYS A 278      37.137  -7.752   6.212  1.00  0.60           H  
ATOM   4212 2HE  LYS A 278      35.442  -7.840   6.730  1.00  0.60           H  
ATOM   4213 1HZ  LYS A 278      36.562  -9.941   6.993  1.00  0.60           H  
ATOM   4214 2HZ  LYS A 278      35.362 -10.080   5.869  1.00  0.60           H  
ATOM   4215 3HZ  LYS A 278      36.939 -10.000   5.388  1.00  0.60           H  
ATOM   4216  N   THR A 279      33.521  -3.905   1.100  1.00  0.60           N  
ATOM   4217  CA  THR A 279      33.240  -3.511  -0.273  1.00  0.60           C  
ATOM   4218  C   THR A 279      33.486  -2.013  -0.419  1.00  0.60           C  
ATOM   4219  O   THR A 279      34.135  -1.563  -1.373  1.00  0.60           O  
ATOM   4220  CB  THR A 279      31.777  -3.849  -0.636  1.00  0.60           C  
ATOM   4221  OG1 THR A 279      31.574  -5.268  -0.515  1.00  0.60           O  
ATOM   4222  CG2 THR A 279      31.421  -3.385  -2.058  1.00  0.60           C  
ATOM   4223  H   THR A 279      32.758  -4.302   1.654  1.00  0.60           H  
ATOM   4224  HA  THR A 279      33.912  -4.044  -0.942  1.00  0.60           H  
ATOM   4225  HB  THR A 279      31.115  -3.346   0.063  1.00  0.60           H  
ATOM   4226  HG1 THR A 279      31.636  -5.509   0.444  1.00  0.60           H  
ATOM   4227 1HG2 THR A 279      30.377  -3.631  -2.270  1.00  0.60           H  
ATOM   4228 2HG2 THR A 279      31.561  -2.311  -2.134  1.00  0.60           H  
ATOM   4229 3HG2 THR A 279      32.064  -3.885  -2.778  1.00  0.60           H  
ATOM   4230  N   LEU A 280      32.974  -1.248   0.549  1.00  0.60           N  
ATOM   4231  CA  LEU A 280      33.104   0.192   0.577  1.00  0.60           C  
ATOM   4232  C   LEU A 280      34.543   0.624   0.613  1.00  0.60           C  
ATOM   4233  O   LEU A 280      34.977   1.407  -0.226  1.00  0.60           O  
ATOM   4234  CB  LEU A 280      32.432   0.745   1.830  1.00  0.60           C  
ATOM   4235  CG  LEU A 280      32.574   2.202   2.049  1.00  0.60           C  
ATOM   4236  CD1 LEU A 280      31.882   2.928   0.957  1.00  0.60           C  
ATOM   4237  CD2 LEU A 280      32.038   2.532   3.409  1.00  0.60           C  
ATOM   4238  H   LEU A 280      32.438  -1.691   1.295  1.00  0.60           H  
ATOM   4239  HA  LEU A 280      32.636   0.604  -0.317  1.00  0.60           H  
ATOM   4240 1HB  LEU A 280      31.367   0.507   1.793  1.00  0.60           H  
ATOM   4241 2HB  LEU A 280      32.846   0.250   2.692  1.00  0.60           H  
ATOM   4242  HG  LEU A 280      33.622   2.472   1.999  1.00  0.60           H  
ATOM   4243 1HD1 LEU A 280      32.004   3.984   1.094  1.00  0.60           H  
ATOM   4244 2HD1 LEU A 280      32.302   2.640   0.022  1.00  0.60           H  
ATOM   4245 3HD1 LEU A 280      30.830   2.670   0.978  1.00  0.60           H  
ATOM   4246 1HD2 LEU A 280      32.147   3.578   3.587  1.00  0.60           H  
ATOM   4247 2HD2 LEU A 280      30.983   2.257   3.460  1.00  0.60           H  
ATOM   4248 3HD2 LEU A 280      32.596   1.973   4.164  1.00  0.60           H  
ATOM   4249  N   VAL A 281      35.300   0.087   1.562  1.00  0.61           N  
ATOM   4250  CA  VAL A 281      36.683   0.483   1.709  1.00  0.61           C  
ATOM   4251  C   VAL A 281      37.518   0.135   0.497  1.00  0.61           C  
ATOM   4252  O   VAL A 281      38.306   0.958   0.033  1.00  0.61           O  
ATOM   4253  CB  VAL A 281      37.302  -0.145   2.957  1.00  0.61           C  
ATOM   4254  CG1 VAL A 281      38.783   0.104   2.955  1.00  0.61           C  
ATOM   4255  CG2 VAL A 281      36.708   0.477   4.164  1.00  0.61           C  
ATOM   4256  H   VAL A 281      34.898  -0.586   2.214  1.00  0.61           H  
ATOM   4257  HA  VAL A 281      36.707   1.562   1.838  1.00  0.61           H  
ATOM   4258  HB  VAL A 281      37.121  -1.225   2.957  1.00  0.61           H  
ATOM   4259 1HG1 VAL A 281      39.231  -0.338   3.847  1.00  0.61           H  
ATOM   4260 2HG1 VAL A 281      39.217  -0.350   2.066  1.00  0.61           H  
ATOM   4261 3HG1 VAL A 281      38.969   1.172   2.945  1.00  0.61           H  
ATOM   4262 1HG2 VAL A 281      37.163   0.035   5.039  1.00  0.61           H  
ATOM   4263 2HG2 VAL A 281      36.911   1.538   4.145  1.00  0.61           H  
ATOM   4264 3HG2 VAL A 281      35.631   0.308   4.179  1.00  0.61           H  
ATOM   4265  N   ALA A 282      37.357  -1.073  -0.041  1.00  0.61           N  
ATOM   4266  CA  ALA A 282      38.131  -1.429  -1.217  1.00  0.61           C  
ATOM   4267  C   ALA A 282      37.828  -0.456  -2.359  1.00  0.61           C  
ATOM   4268  O   ALA A 282      38.735  -0.023  -3.090  1.00  0.61           O  
ATOM   4269  CB  ALA A 282      37.807  -2.853  -1.612  1.00  0.61           C  
ATOM   4270  H   ALA A 282      36.704  -1.751   0.357  1.00  0.61           H  
ATOM   4271  HA  ALA A 282      39.190  -1.349  -0.972  1.00  0.61           H  
ATOM   4272 1HB  ALA A 282      38.391  -3.133  -2.485  1.00  0.61           H  
ATOM   4273 2HB  ALA A 282      38.039  -3.520  -0.783  1.00  0.61           H  
ATOM   4274 3HB  ALA A 282      36.741  -2.923  -1.845  1.00  0.61           H  
ATOM   4275  N   GLY A 283      36.549  -0.083  -2.489  1.00  0.63           N  
ATOM   4276  CA  GLY A 283      36.105   0.860  -3.500  1.00  0.63           C  
ATOM   4277  C   GLY A 283      36.742   2.228  -3.297  1.00  0.63           C  
ATOM   4278  O   GLY A 283      37.344   2.795  -4.213  1.00  0.63           O  
ATOM   4279  H   GLY A 283      35.835  -0.484  -1.875  1.00  0.63           H  
ATOM   4280 1HA  GLY A 283      36.344   0.478  -4.490  1.00  0.63           H  
ATOM   4281 2HA  GLY A 283      35.025   0.947  -3.435  1.00  0.63           H  
ATOM   4282  N   MET A 284      36.618   2.754  -2.086  1.00  0.64           N  
ATOM   4283  CA  MET A 284      37.121   4.079  -1.784  1.00  0.64           C  
ATOM   4284  C   MET A 284      38.629   4.163  -1.965  1.00  0.64           C  
ATOM   4285  O   MET A 284      39.129   5.137  -2.543  1.00  0.64           O  
ATOM   4286  CB  MET A 284      36.707   4.428  -0.366  1.00  0.64           C  
ATOM   4287  CG  MET A 284      35.212   4.623  -0.229  1.00  0.64           C  
ATOM   4288  SD  MET A 284      34.626   5.904  -1.225  1.00  0.64           S  
ATOM   4289  CE  MET A 284      35.159   7.271  -0.278  1.00  0.64           C  
ATOM   4290  H   MET A 284      36.130   2.226  -1.365  1.00  0.64           H  
ATOM   4291  HA  MET A 284      36.661   4.787  -2.472  1.00  0.64           H  
ATOM   4292 1HB  MET A 284      36.993   3.609   0.289  1.00  0.64           H  
ATOM   4293 2HB  MET A 284      37.215   5.321  -0.025  1.00  0.64           H  
ATOM   4294 1HG  MET A 284      34.706   3.731  -0.505  1.00  0.64           H  
ATOM   4295 2HG  MET A 284      34.950   4.848   0.790  1.00  0.64           H  
ATOM   4296 1HE  MET A 284      34.876   8.189  -0.790  1.00  0.64           H  
ATOM   4297 2HE  MET A 284      34.695   7.232   0.703  1.00  0.64           H  
ATOM   4298 3HE  MET A 284      36.222   7.230  -0.161  1.00  0.64           H  
ATOM   4299  N   ARG A 285      39.353   3.105  -1.579  1.00  0.67           N  
ATOM   4300  CA  ARG A 285      40.796   3.103  -1.765  1.00  0.67           C  
ATOM   4301  C   ARG A 285      41.131   3.136  -3.252  1.00  0.67           C  
ATOM   4302  O   ARG A 285      41.992   3.905  -3.691  1.00  0.67           O  
ATOM   4303  CB  ARG A 285      41.426   1.859  -1.150  1.00  0.67           C  
ATOM   4304  CG  ARG A 285      41.459   1.786   0.377  1.00  0.67           C  
ATOM   4305  CD  ARG A 285      42.018   0.471   0.812  1.00  0.67           C  
ATOM   4306  NE  ARG A 285      42.025   0.294   2.259  1.00  0.67           N  
ATOM   4307  CZ  ARG A 285      42.429  -0.839   2.881  1.00  0.67           C  
ATOM   4308  NH1 ARG A 285      42.872  -1.850   2.166  1.00  0.67           N  
ATOM   4309  NH2 ARG A 285      42.383  -0.951   4.201  1.00  0.67           N  
ATOM   4310  H   ARG A 285      38.905   2.314  -1.116  1.00  0.67           H  
ATOM   4311  HA  ARG A 285      41.216   3.982  -1.290  1.00  0.67           H  
ATOM   4312 1HB  ARG A 285      40.869   0.984  -1.493  1.00  0.67           H  
ATOM   4313 2HB  ARG A 285      42.447   1.756  -1.512  1.00  0.67           H  
ATOM   4314 1HG  ARG A 285      42.106   2.577   0.757  1.00  0.67           H  
ATOM   4315 2HG  ARG A 285      40.462   1.911   0.786  1.00  0.67           H  
ATOM   4316 1HD  ARG A 285      41.410  -0.324   0.379  1.00  0.67           H  
ATOM   4317 2HD  ARG A 285      43.041   0.378   0.454  1.00  0.67           H  
ATOM   4318  HE  ARG A 285      41.688   1.052   2.834  1.00  0.67           H  
ATOM   4319 1HH1 ARG A 285      42.913  -1.782   1.161  1.00  0.67           H  
ATOM   4320 2HH1 ARG A 285      43.172  -2.696   2.633  1.00  0.67           H  
ATOM   4321 1HH2 ARG A 285      42.035  -0.219   4.819  1.00  0.67           H  
ATOM   4322 2HH2 ARG A 285      42.686  -1.802   4.689  1.00  0.67           H  
ATOM   4323  N   SER A 286      40.380   2.366  -4.051  1.00  0.69           N  
ATOM   4324  CA  SER A 286      40.591   2.292  -5.491  1.00  0.69           C  
ATOM   4325  C   SER A 286      40.376   3.656  -6.143  1.00  0.69           C  
ATOM   4326  O   SER A 286      41.030   3.996  -7.132  1.00  0.69           O  
ATOM   4327  CB  SER A 286      39.659   1.263  -6.104  1.00  0.69           C  
ATOM   4328  OG  SER A 286      39.950  -0.030  -5.624  1.00  0.69           O  
ATOM   4329  H   SER A 286      39.666   1.755  -3.647  1.00  0.69           H  
ATOM   4330  HA  SER A 286      41.620   1.983  -5.672  1.00  0.69           H  
ATOM   4331 1HB  SER A 286      38.630   1.513  -5.879  1.00  0.69           H  
ATOM   4332 2HB  SER A 286      39.769   1.283  -7.185  1.00  0.69           H  
ATOM   4333  HG  SER A 286      39.641  -0.040  -4.683  1.00  0.69           H  
ATOM   4334  N   LEU A 287      39.476   4.450  -5.564  1.00  0.70           N  
ATOM   4335  CA  LEU A 287      39.155   5.773  -6.074  1.00  0.70           C  
ATOM   4336  C   LEU A 287      40.078   6.899  -5.591  1.00  0.70           C  
ATOM   4337  O   LEU A 287      39.869   8.057  -5.962  1.00  0.70           O  
ATOM   4338  CB  LEU A 287      37.733   6.168  -5.701  1.00  0.70           C  
ATOM   4339  CG  LEU A 287      36.618   5.354  -6.278  1.00  0.70           C  
ATOM   4340  CD1 LEU A 287      35.312   5.914  -5.738  1.00  0.70           C  
ATOM   4341  CD2 LEU A 287      36.697   5.396  -7.766  1.00  0.70           C  
ATOM   4342  H   LEU A 287      38.952   4.084  -4.765  1.00  0.70           H  
ATOM   4343  HA  LEU A 287      39.222   5.730  -7.159  1.00  0.70           H  
ATOM   4344 1HB  LEU A 287      37.638   6.074  -4.627  1.00  0.70           H  
ATOM   4345 2HB  LEU A 287      37.574   7.201  -5.982  1.00  0.70           H  
ATOM   4346  HG  LEU A 287      36.697   4.327  -5.955  1.00  0.70           H  
ATOM   4347 1HD1 LEU A 287      34.475   5.368  -6.136  1.00  0.70           H  
ATOM   4348 2HD1 LEU A 287      35.303   5.858  -4.644  1.00  0.70           H  
ATOM   4349 3HD1 LEU A 287      35.237   6.940  -6.053  1.00  0.70           H  
ATOM   4350 1HD2 LEU A 287      35.886   4.802  -8.186  1.00  0.70           H  
ATOM   4351 2HD2 LEU A 287      36.613   6.425  -8.104  1.00  0.70           H  
ATOM   4352 3HD2 LEU A 287      37.650   4.984  -8.091  1.00  0.70           H  
ATOM   4353  N   GLY A 288      41.084   6.595  -4.765  1.00  0.71           N  
ATOM   4354  CA  GLY A 288      41.987   7.641  -4.287  1.00  0.71           C  
ATOM   4355  C   GLY A 288      41.654   8.250  -2.917  1.00  0.71           C  
ATOM   4356  O   GLY A 288      42.226   9.278  -2.545  1.00  0.71           O  
ATOM   4357  H   GLY A 288      41.247   5.630  -4.473  1.00  0.71           H  
ATOM   4358 1HA  GLY A 288      42.992   7.223  -4.245  1.00  0.71           H  
ATOM   4359 2HA  GLY A 288      42.023   8.437  -5.027  1.00  0.71           H  
ATOM   4360  N   PHE A 289      40.745   7.631  -2.168  1.00  0.71           N  
ATOM   4361  CA  PHE A 289      40.376   8.117  -0.839  1.00  0.71           C  
ATOM   4362  C   PHE A 289      41.071   7.227   0.172  1.00  0.71           C  
ATOM   4363  O   PHE A 289      41.265   6.041  -0.083  1.00  0.71           O  
ATOM   4364  CB  PHE A 289      38.874   8.009  -0.646  1.00  0.71           C  
ATOM   4365  CG  PHE A 289      38.076   8.896  -1.544  1.00  0.71           C  
ATOM   4366  CD1 PHE A 289      37.818   8.501  -2.831  1.00  0.71           C  
ATOM   4367  CD2 PHE A 289      37.556  10.081  -1.106  1.00  0.71           C  
ATOM   4368  CE1 PHE A 289      37.082   9.290  -3.683  1.00  0.71           C  
ATOM   4369  CE2 PHE A 289      36.808  10.885  -1.952  1.00  0.71           C  
ATOM   4370  CZ  PHE A 289      36.583  10.483  -3.244  1.00  0.71           C  
ATOM   4371  H   PHE A 289      40.293   6.781  -2.507  1.00  0.71           H  
ATOM   4372  HA  PHE A 289      40.711   9.148  -0.706  1.00  0.71           H  
ATOM   4373 1HB  PHE A 289      38.573   6.995  -0.822  1.00  0.71           H  
ATOM   4374 2HB  PHE A 289      38.627   8.256   0.388  1.00  0.71           H  
ATOM   4375  HD1 PHE A 289      38.223   7.556  -3.162  1.00  0.71           H  
ATOM   4376  HD2 PHE A 289      37.749  10.391  -0.075  1.00  0.71           H  
ATOM   4377  HE1 PHE A 289      36.899   8.972  -4.703  1.00  0.71           H  
ATOM   4378  HE2 PHE A 289      36.405  11.837  -1.598  1.00  0.71           H  
ATOM   4379  HZ  PHE A 289      36.011  11.107  -3.920  1.00  0.71           H  
ATOM   4380  N   GLU A 290      41.453   7.757   1.324  1.00  0.71           N  
ATOM   4381  CA  GLU A 290      42.100   6.861   2.277  1.00  0.71           C  
ATOM   4382  C   GLU A 290      41.252   6.737   3.529  1.00  0.71           C  
ATOM   4383  O   GLU A 290      40.621   7.701   3.927  1.00  0.71           O  
ATOM   4384  CB  GLU A 290      43.500   7.379   2.626  1.00  0.71           C  
ATOM   4385  CG  GLU A 290      44.476   7.394   1.447  1.00  0.71           C  
ATOM   4386  CD  GLU A 290      45.865   7.890   1.811  1.00  0.71           C  
ATOM   4387  OE1 GLU A 290      46.068   8.268   2.940  1.00  0.71           O  
ATOM   4388  OE2 GLU A 290      46.717   7.885   0.954  1.00  0.71           O  
ATOM   4389  H   GLU A 290      41.274   8.745   1.539  1.00  0.71           H  
ATOM   4390  HA  GLU A 290      42.229   5.897   1.806  1.00  0.71           H  
ATOM   4391 1HB  GLU A 290      43.423   8.396   3.015  1.00  0.71           H  
ATOM   4392 2HB  GLU A 290      43.928   6.759   3.417  1.00  0.71           H  
ATOM   4393 1HG  GLU A 290      44.554   6.383   1.047  1.00  0.71           H  
ATOM   4394 2HG  GLU A 290      44.065   8.030   0.664  1.00  0.71           H  
ATOM   4395  N   PRO A 291      41.163   5.579   4.176  1.00  0.71           N  
ATOM   4396  CA  PRO A 291      40.511   5.447   5.459  1.00  0.71           C  
ATOM   4397  C   PRO A 291      41.186   6.421   6.423  1.00  0.71           C  
ATOM   4398  O   PRO A 291      42.412   6.532   6.433  1.00  0.71           O  
ATOM   4399  CB  PRO A 291      40.762   3.974   5.790  1.00  0.71           C  
ATOM   4400  CG  PRO A 291      40.922   3.303   4.444  1.00  0.71           C  
ATOM   4401  CD  PRO A 291      41.627   4.318   3.578  1.00  0.71           C  
ATOM   4402  HA  PRO A 291      39.435   5.660   5.365  1.00  0.71           H  
ATOM   4403 1HB  PRO A 291      41.626   3.864   6.467  1.00  0.71           H  
ATOM   4404 2HB  PRO A 291      39.893   3.564   6.288  1.00  0.71           H  
ATOM   4405 1HG  PRO A 291      41.489   2.368   4.565  1.00  0.71           H  
ATOM   4406 2HG  PRO A 291      39.934   3.030   4.056  1.00  0.71           H  
ATOM   4407 1HD  PRO A 291      42.721   4.225   3.640  1.00  0.71           H  
ATOM   4408 2HD  PRO A 291      41.236   4.192   2.556  1.00  0.71           H  
ATOM   4409  N   LEU A 292      40.401   7.101   7.252  1.00  0.71           N  
ATOM   4410  CA  LEU A 292      40.947   8.075   8.210  1.00  0.71           C  
ATOM   4411  C   LEU A 292      41.753   7.383   9.318  1.00  0.71           C  
ATOM   4412  O   LEU A 292      42.795   7.869   9.760  1.00  0.71           O  
ATOM   4413  CB  LEU A 292      39.813   8.871   8.855  1.00  0.71           C  
ATOM   4414  CG  LEU A 292      40.205  10.023   9.781  1.00  0.71           C  
ATOM   4415  CD1 LEU A 292      41.018  11.046   8.981  1.00  0.71           C  
ATOM   4416  CD2 LEU A 292      38.941  10.652  10.367  1.00  0.71           C  
ATOM   4417  H   LEU A 292      39.391   6.964   7.193  1.00  0.71           H  
ATOM   4418  HA  LEU A 292      41.606   8.755   7.671  1.00  0.71           H  
ATOM   4419 1HB  LEU A 292      39.174   9.273   8.066  1.00  0.71           H  
ATOM   4420 2HB  LEU A 292      39.227   8.179   9.445  1.00  0.71           H  
ATOM   4421  HG  LEU A 292      40.835   9.646  10.592  1.00  0.71           H  
ATOM   4422 1HD1 LEU A 292      41.310  11.868   9.634  1.00  0.71           H  
ATOM   4423 2HD1 LEU A 292      41.912  10.569   8.578  1.00  0.71           H  
ATOM   4424 3HD1 LEU A 292      40.409  11.430   8.164  1.00  0.71           H  
ATOM   4425 1HD2 LEU A 292      39.211  11.478  11.027  1.00  0.71           H  
ATOM   4426 2HD2 LEU A 292      38.318  11.021   9.559  1.00  0.71           H  
ATOM   4427 3HD2 LEU A 292      38.390   9.899  10.934  1.00  0.71           H  
ATOM   4428  N   LEU A 293      41.213   6.273   9.791  1.00  0.72           N  
ATOM   4429  CA  LEU A 293      41.753   5.467  10.876  1.00  0.72           C  
ATOM   4430  C   LEU A 293      42.394   4.227  10.271  1.00  0.72           C  
ATOM   4431  O   LEU A 293      42.087   3.865   9.130  1.00  0.72           O  
ATOM   4432  CB  LEU A 293      40.635   4.956  11.766  1.00  0.72           C  
ATOM   4433  CG  LEU A 293      39.666   5.902  12.288  1.00  0.72           C  
ATOM   4434  CD1 LEU A 293      38.602   5.082  12.969  1.00  0.72           C  
ATOM   4435  CD2 LEU A 293      40.346   6.865  13.233  1.00  0.72           C  
ATOM   4436  H   LEU A 293      40.359   5.964   9.359  1.00  0.72           H  
ATOM   4437  HA  LEU A 293      42.494   6.035  11.437  1.00  0.72           H  
ATOM   4438 1HB  LEU A 293      40.137   4.131  11.318  1.00  0.72           H  
ATOM   4439 2HB  LEU A 293      41.114   4.577  12.633  1.00  0.72           H  
ATOM   4440  HG  LEU A 293      39.201   6.452  11.465  1.00  0.72           H  
ATOM   4441 1HD1 LEU A 293      37.854   5.706  13.327  1.00  0.72           H  
ATOM   4442 2HD1 LEU A 293      38.160   4.399  12.260  1.00  0.72           H  
ATOM   4443 3HD1 LEU A 293      39.035   4.521  13.779  1.00  0.72           H  
ATOM   4444 1HD2 LEU A 293      39.629   7.556  13.629  1.00  0.72           H  
ATOM   4445 2HD2 LEU A 293      40.806   6.315  14.058  1.00  0.72           H  
ATOM   4446 3HD2 LEU A 293      41.114   7.416  12.691  1.00  0.72           H  
ATOM   4447  N   SER A 294      43.219   3.521  11.031  1.00  0.72           N  
ATOM   4448  CA  SER A 294      43.719   2.242  10.538  1.00  0.72           C  
ATOM   4449  C   SER A 294      42.582   1.209  10.528  1.00  0.72           C  
ATOM   4450  O   SER A 294      41.588   1.360  11.250  1.00  0.72           O  
ATOM   4451  CB  SER A 294      44.870   1.755  11.396  1.00  0.72           C  
ATOM   4452  OG  SER A 294      44.440   1.420  12.683  1.00  0.72           O  
ATOM   4453  H   SER A 294      43.483   3.857  11.947  1.00  0.72           H  
ATOM   4454  HA  SER A 294      44.073   2.374   9.514  1.00  0.72           H  
ATOM   4455 1HB  SER A 294      45.330   0.885  10.928  1.00  0.72           H  
ATOM   4456 2HB  SER A 294      45.630   2.533  11.455  1.00  0.72           H  
ATOM   4457  HG  SER A 294      45.242   1.235  13.189  1.00  0.72           H  
ATOM   4458  N   ASP A 295      42.772   0.110   9.790  1.00  0.72           N  
ATOM   4459  CA  ASP A 295      41.760  -0.954   9.695  1.00  0.72           C  
ATOM   4460  C   ASP A 295      41.402  -1.558  11.053  1.00  0.72           C  
ATOM   4461  O   ASP A 295      40.276  -2.003  11.262  1.00  0.72           O  
ATOM   4462  CB  ASP A 295      42.238  -2.072   8.767  1.00  0.72           C  
ATOM   4463  CG  ASP A 295      42.268  -1.686   7.278  1.00  0.72           C  
ATOM   4464  OD1 ASP A 295      41.728  -0.661   6.906  1.00  0.72           O  
ATOM   4465  OD2 ASP A 295      42.830  -2.428   6.497  1.00  0.72           O  
ATOM   4466  H   ASP A 295      43.619   0.031   9.247  1.00  0.72           H  
ATOM   4467  HA  ASP A 295      40.855  -0.529   9.272  1.00  0.72           H  
ATOM   4468 1HB  ASP A 295      43.239  -2.388   9.070  1.00  0.72           H  
ATOM   4469 2HB  ASP A 295      41.584  -2.936   8.888  1.00  0.72           H  
ATOM   4470  N   ASP A 296      42.360  -1.564  11.975  1.00  0.71           N  
ATOM   4471  CA  ASP A 296      42.181  -2.116  13.315  1.00  0.71           C  
ATOM   4472  C   ASP A 296      41.246  -1.265  14.185  1.00  0.71           C  
ATOM   4473  O   ASP A 296      40.776  -1.722  15.229  1.00  0.71           O  
ATOM   4474  CB  ASP A 296      43.534  -2.249  14.017  1.00  0.71           C  
ATOM   4475  CG  ASP A 296      44.419  -3.352  13.427  1.00  0.71           C  
ATOM   4476  OD1 ASP A 296      43.924  -4.160  12.675  1.00  0.71           O  
ATOM   4477  OD2 ASP A 296      45.587  -3.367  13.733  1.00  0.71           O  
ATOM   4478  H   ASP A 296      43.254  -1.162  11.734  1.00  0.71           H  
ATOM   4479  HA  ASP A 296      41.741  -3.108  13.217  1.00  0.71           H  
ATOM   4480 1HB  ASP A 296      44.064  -1.298  13.953  1.00  0.71           H  
ATOM   4481 2HB  ASP A 296      43.370  -2.459  15.074  1.00  0.71           H  
ATOM   4482  N   LEU A 297      41.041  -0.009  13.794  1.00  0.69           N  
ATOM   4483  CA  LEU A 297      40.213   0.920  14.541  1.00  0.69           C  
ATOM   4484  C   LEU A 297      38.818   1.061  13.939  1.00  0.69           C  
ATOM   4485  O   LEU A 297      37.838   1.268  14.665  1.00  0.69           O  
ATOM   4486  CB  LEU A 297      40.877   2.285  14.548  1.00  0.69           C  
ATOM   4487  CG  LEU A 297      42.221   2.382  15.191  1.00  0.69           C  
ATOM   4488  CD1 LEU A 297      42.749   3.810  15.040  1.00  0.69           C  
ATOM   4489  CD2 LEU A 297      42.079   2.013  16.602  1.00  0.69           C  
ATOM   4490  H   LEU A 297      41.441   0.319  12.919  1.00  0.69           H  
ATOM   4491  HA  LEU A 297      40.116   0.556  15.563  1.00  0.69           H  
ATOM   4492 1HB  LEU A 297      40.999   2.573  13.517  1.00  0.69           H  
ATOM   4493 2HB  LEU A 297      40.232   2.989  15.031  1.00  0.69           H  
ATOM   4494  HG  LEU A 297      42.920   1.704  14.706  1.00  0.69           H  
ATOM   4495 1HD1 LEU A 297      43.726   3.887  15.513  1.00  0.69           H  
ATOM   4496 2HD1 LEU A 297      42.844   4.051  13.993  1.00  0.69           H  
ATOM   4497 3HD1 LEU A 297      42.061   4.511  15.516  1.00  0.69           H  
ATOM   4498 1HD2 LEU A 297      43.044   2.080  17.108  1.00  0.69           H  
ATOM   4499 2HD2 LEU A 297      41.375   2.696  17.055  1.00  0.69           H  
ATOM   4500 3HD2 LEU A 297      41.701   0.992  16.676  1.00  0.69           H  
ATOM   4501  N   HIS A 298      38.722   0.953  12.609  1.00  0.67           N  
ATOM   4502  CA  HIS A 298      37.430   1.174  11.953  1.00  0.67           C  
ATOM   4503  C   HIS A 298      36.362   0.185  12.341  1.00  0.67           C  
ATOM   4504  O   HIS A 298      36.607  -1.021  12.441  1.00  0.67           O  
ATOM   4505  CB  HIS A 298      37.527   1.098  10.432  1.00  0.67           C  
ATOM   4506  CG  HIS A 298      38.161   2.238   9.809  1.00  0.67           C  
ATOM   4507  ND1 HIS A 298      37.589   3.496   9.779  1.00  0.67           N  
ATOM   4508  CD2 HIS A 298      39.325   2.344   9.191  1.00  0.67           C  
ATOM   4509  CE1 HIS A 298      38.402   4.313   9.164  1.00  0.67           C  
ATOM   4510  NE2 HIS A 298      39.463   3.627   8.810  1.00  0.67           N  
ATOM   4511  H   HIS A 298      39.563   0.781  12.058  1.00  0.67           H  
ATOM   4512  HA  HIS A 298      37.071   2.163  12.215  1.00  0.67           H  
ATOM   4513 1HB  HIS A 298      38.093   0.203  10.153  1.00  0.67           H  
ATOM   4514 2HB  HIS A 298      36.521   0.992  10.014  1.00  0.67           H  
ATOM   4515  HD2 HIS A 298      40.051   1.563   9.028  1.00  0.67           H  
ATOM   4516  HE1 HIS A 298      38.235   5.376   9.000  1.00  0.67           H  
ATOM   4517  HE2 HIS A 298      40.317   3.940   8.336  1.00  0.67           H  
ATOM   4518  N   SER A 299      35.157   0.696  12.491  1.00  0.65           N  
ATOM   4519  CA  SER A 299      34.032  -0.148  12.792  1.00  0.65           C  
ATOM   4520  C   SER A 299      33.506  -0.785  11.496  1.00  0.65           C  
ATOM   4521  O   SER A 299      33.734  -0.247  10.417  1.00  0.65           O  
ATOM   4522  CB  SER A 299      32.973   0.706  13.468  1.00  0.65           C  
ATOM   4523  OG  SER A 299      32.362   1.618  12.591  1.00  0.65           O  
ATOM   4524  H   SER A 299      35.043   1.711  12.431  1.00  0.65           H  
ATOM   4525  HA  SER A 299      34.376  -0.919  13.472  1.00  0.65           H  
ATOM   4526 1HB  SER A 299      32.236   0.103  13.945  1.00  0.65           H  
ATOM   4527 2HB  SER A 299      33.460   1.277  14.253  1.00  0.65           H  
ATOM   4528  HG  SER A 299      33.052   2.025  12.009  1.00  0.65           H  
ATOM   4529  N   PRO A 300      32.788  -1.922  11.566  1.00  0.64           N  
ATOM   4530  CA  PRO A 300      32.065  -2.572  10.480  1.00  0.64           C  
ATOM   4531  C   PRO A 300      30.783  -1.836  10.107  1.00  0.64           C  
ATOM   4532  O   PRO A 300      30.169  -2.113   9.082  1.00  0.64           O  
ATOM   4533  CB  PRO A 300      31.787  -3.951  11.056  1.00  0.64           C  
ATOM   4534  CG  PRO A 300      31.728  -3.737  12.530  1.00  0.64           C  
ATOM   4535  CD  PRO A 300      32.748  -2.675  12.818  1.00  0.64           C  
ATOM   4536  HA  PRO A 300      32.733  -2.661   9.611  1.00  0.64           H  
ATOM   4537 1HB  PRO A 300      30.844  -4.352  10.639  1.00  0.64           H  
ATOM   4538 2HB  PRO A 300      32.585  -4.637  10.763  1.00  0.64           H  
ATOM   4539 1HG  PRO A 300      30.717  -3.446  12.814  1.00  0.64           H  
ATOM   4540 2HG  PRO A 300      31.945  -4.666  13.053  1.00  0.64           H  
ATOM   4541 1HD  PRO A 300      32.389  -2.076  13.628  1.00  0.64           H  
ATOM   4542 2HD  PRO A 300      33.729  -3.127  13.030  1.00  0.64           H  
ATOM   4543  N   ILE A 301      30.368  -0.909  10.964  1.00  0.64           N  
ATOM   4544  CA  ILE A 301      29.134  -0.179  10.763  1.00  0.64           C  
ATOM   4545  C   ILE A 301      29.318   1.241  10.216  1.00  0.64           C  
ATOM   4546  O   ILE A 301      28.498   1.708   9.419  1.00  0.64           O  
ATOM   4547  CB  ILE A 301      28.394  -0.174  12.128  1.00  0.64           C  
ATOM   4548  CG1 ILE A 301      29.271   0.459  13.215  1.00  0.64           C  
ATOM   4549  CG2 ILE A 301      27.976  -1.572  12.523  1.00  0.64           C  
ATOM   4550  CD1 ILE A 301      28.586   0.642  14.483  1.00  0.64           C  
ATOM   4551  H   ILE A 301      30.912  -0.711  11.786  1.00  0.64           H  
ATOM   4552  HA  ILE A 301      28.525  -0.734  10.051  1.00  0.64           H  
ATOM   4553  HB  ILE A 301      27.529   0.446  12.054  1.00  0.64           H  
ATOM   4554 1HG1 ILE A 301      30.119  -0.178  13.372  1.00  0.64           H  
ATOM   4555 2HG1 ILE A 301      29.605   1.430  12.927  1.00  0.64           H  
ATOM   4556 1HG2 ILE A 301      27.439  -1.536  13.475  1.00  0.64           H  
ATOM   4557 2HG2 ILE A 301      27.331  -1.963  11.758  1.00  0.64           H  
ATOM   4558 3HG2 ILE A 301      28.842  -2.201  12.624  1.00  0.64           H  
ATOM   4559 1HD1 ILE A 301      29.251   1.077  15.208  1.00  0.64           H  
ATOM   4560 2HD1 ILE A 301      27.747   1.300  14.321  1.00  0.64           H  
ATOM   4561 3HD1 ILE A 301      28.238  -0.321  14.852  1.00  0.64           H  
ATOM   4562  N   ILE A 302      30.395   1.918  10.603  1.00  0.64           N  
ATOM   4563  CA  ILE A 302      30.688   3.276  10.147  1.00  0.64           C  
ATOM   4564  C   ILE A 302      32.159   3.406   9.778  1.00  0.64           C  
ATOM   4565  O   ILE A 302      33.036   3.018  10.563  1.00  0.64           O  
ATOM   4566  CB  ILE A 302      30.281   4.325  11.209  1.00  0.64           C  
ATOM   4567  CG1 ILE A 302      28.757   4.212  11.503  1.00  0.64           C  
ATOM   4568  CG2 ILE A 302      30.641   5.763  10.732  1.00  0.64           C  
ATOM   4569  CD1 ILE A 302      28.338   4.992  12.637  1.00  0.64           C  
ATOM   4570  H   ILE A 302      31.041   1.501  11.258  1.00  0.64           H  
ATOM   4571  HA  ILE A 302      30.111   3.472   9.249  1.00  0.64           H  
ATOM   4572  HB  ILE A 302      30.801   4.106  12.136  1.00  0.64           H  
ATOM   4573 1HG1 ILE A 302      28.204   4.545  10.626  1.00  0.64           H  
ATOM   4574 2HG1 ILE A 302      28.486   3.204  11.726  1.00  0.64           H  
ATOM   4575 1HG2 ILE A 302      30.354   6.487  11.497  1.00  0.64           H  
ATOM   4576 2HG2 ILE A 302      31.712   5.838  10.554  1.00  0.64           H  
ATOM   4577 3HG2 ILE A 302      30.107   5.980   9.804  1.00  0.64           H  
ATOM   4578 1HD1 ILE A 302      27.266   4.877  12.791  1.00  0.64           H  
ATOM   4579 2HD1 ILE A 302      28.875   4.635  13.514  1.00  0.64           H  
ATOM   4580 3HD1 ILE A 302      28.576   6.028  12.456  1.00  0.64           H  
ATOM   4581  N   THR A 303      32.437   3.951   8.602  1.00  0.66           N  
ATOM   4582  CA  THR A 303      33.818   4.144   8.193  1.00  0.66           C  
ATOM   4583  C   THR A 303      34.065   5.580   7.783  1.00  0.66           C  
ATOM   4584  O   THR A 303      33.272   6.175   7.042  1.00  0.66           O  
ATOM   4585  CB  THR A 303      34.176   3.198   7.044  1.00  0.66           C  
ATOM   4586  OG1 THR A 303      33.954   1.860   7.483  1.00  0.66           O  
ATOM   4587  CG2 THR A 303      35.631   3.343   6.657  1.00  0.66           C  
ATOM   4588  H   THR A 303      31.673   4.233   7.986  1.00  0.66           H  
ATOM   4589  HA  THR A 303      34.474   3.921   9.038  1.00  0.66           H  
ATOM   4590  HB  THR A 303      33.545   3.412   6.181  1.00  0.66           H  
ATOM   4591  HG1 THR A 303      34.203   1.788   8.424  1.00  0.66           H  
ATOM   4592 1HG2 THR A 303      35.855   2.656   5.862  1.00  0.66           H  
ATOM   4593 2HG2 THR A 303      35.840   4.355   6.326  1.00  0.66           H  
ATOM   4594 3HG2 THR A 303      36.247   3.115   7.504  1.00  0.66           H  
ATOM   4595  N   SER A 304      35.158   6.150   8.263  1.00  0.68           N  
ATOM   4596  CA  SER A 304      35.475   7.505   7.868  1.00  0.68           C  
ATOM   4597  C   SER A 304      36.639   7.520   6.907  1.00  0.68           C  
ATOM   4598  O   SER A 304      37.565   6.709   7.023  1.00  0.68           O  
ATOM   4599  CB  SER A 304      35.763   8.331   9.098  1.00  0.68           C  
ATOM   4600  OG  SER A 304      36.843   7.801   9.804  1.00  0.68           O  
ATOM   4601  H   SER A 304      35.765   5.636   8.891  1.00  0.68           H  
ATOM   4602  HA  SER A 304      34.620   7.930   7.362  1.00  0.68           H  
ATOM   4603 1HB  SER A 304      35.969   9.367   8.819  1.00  0.68           H  
ATOM   4604 2HB  SER A 304      34.878   8.332   9.734  1.00  0.68           H  
ATOM   4605  HG  SER A 304      36.571   7.811  10.745  1.00  0.68           H  
ATOM   4606  N   PHE A 305      36.600   8.475   5.990  1.00  0.71           N  
ATOM   4607  CA  PHE A 305      37.623   8.608   4.974  1.00  0.71           C  
ATOM   4608  C   PHE A 305      38.191  10.004   4.905  1.00  0.71           C  
ATOM   4609  O   PHE A 305      37.499  11.004   5.117  1.00  0.71           O  
ATOM   4610  CB  PHE A 305      37.058   8.241   3.597  1.00  0.71           C  
ATOM   4611  CG  PHE A 305      36.587   6.839   3.498  1.00  0.71           C  
ATOM   4612  CD1 PHE A 305      35.282   6.511   3.834  1.00  0.71           C  
ATOM   4613  CD2 PHE A 305      37.449   5.834   3.097  1.00  0.71           C  
ATOM   4614  CE1 PHE A 305      34.852   5.214   3.762  1.00  0.71           C  
ATOM   4615  CE2 PHE A 305      37.023   4.529   3.032  1.00  0.71           C  
ATOM   4616  CZ  PHE A 305      35.719   4.217   3.362  1.00  0.71           C  
ATOM   4617  H   PHE A 305      35.808   9.111   6.000  1.00  0.71           H  
ATOM   4618  HA  PHE A 305      38.438   7.927   5.208  1.00  0.71           H  
ATOM   4619 1HB  PHE A 305      36.231   8.896   3.372  1.00  0.71           H  
ATOM   4620 2HB  PHE A 305      37.827   8.406   2.839  1.00  0.71           H  
ATOM   4621  HD1 PHE A 305      34.597   7.299   4.161  1.00  0.71           H  
ATOM   4622  HD2 PHE A 305      38.478   6.091   2.839  1.00  0.71           H  
ATOM   4623  HE1 PHE A 305      33.831   4.977   4.032  1.00  0.71           H  
ATOM   4624  HE2 PHE A 305      37.712   3.747   2.717  1.00  0.71           H  
ATOM   4625  HZ  PHE A 305      35.375   3.189   3.310  1.00  0.71           H  
ATOM   4626  N   TYR A 306      39.469  10.051   4.590  1.00  0.76           N  
ATOM   4627  CA  TYR A 306      40.207  11.270   4.385  1.00  0.76           C  
ATOM   4628  C   TYR A 306      40.157  11.625   2.907  1.00  0.76           C  
ATOM   4629  O   TYR A 306      40.366  10.774   2.025  1.00  0.76           O  
ATOM   4630  CB  TYR A 306      41.641  11.118   4.875  1.00  0.76           C  
ATOM   4631  CG  TYR A 306      42.440  12.388   4.822  1.00  0.76           C  
ATOM   4632  CD1 TYR A 306      42.198  13.379   5.768  1.00  0.76           C  
ATOM   4633  CD2 TYR A 306      43.411  12.569   3.852  1.00  0.76           C  
ATOM   4634  CE1 TYR A 306      42.929  14.549   5.742  1.00  0.76           C  
ATOM   4635  CE2 TYR A 306      44.144  13.740   3.822  1.00  0.76           C  
ATOM   4636  CZ  TYR A 306      43.908  14.727   4.763  1.00  0.76           C  
ATOM   4637  OH  TYR A 306      44.650  15.893   4.736  1.00  0.76           O  
ATOM   4638  H   TYR A 306      39.955   9.178   4.455  1.00  0.76           H  
ATOM   4639  HA  TYR A 306      39.731  12.079   4.938  1.00  0.76           H  
ATOM   4640 1HB  TYR A 306      41.636  10.760   5.903  1.00  0.76           H  
ATOM   4641 2HB  TYR A 306      42.151  10.364   4.272  1.00  0.76           H  
ATOM   4642  HD1 TYR A 306      41.430  13.229   6.526  1.00  0.76           H  
ATOM   4643  HD2 TYR A 306      43.594  11.788   3.110  1.00  0.76           H  
ATOM   4644  HE1 TYR A 306      42.745  15.322   6.481  1.00  0.76           H  
ATOM   4645  HE2 TYR A 306      44.908  13.884   3.057  1.00  0.76           H  
ATOM   4646  HH  TYR A 306      45.296  15.844   4.024  1.00  0.76           H  
ATOM   4647  N   SER A 307      39.865  12.880   2.643  1.00  0.84           N  
ATOM   4648  CA  SER A 307      39.770  13.392   1.298  1.00  0.84           C  
ATOM   4649  C   SER A 307      41.079  13.233   0.492  1.00  0.84           C  
ATOM   4650  O   SER A 307      42.162  13.293   1.068  1.00  0.84           O  
ATOM   4651  CB  SER A 307      39.391  14.840   1.360  1.00  0.84           C  
ATOM   4652  OG  SER A 307      38.047  15.027   1.802  1.00  0.84           O  
ATOM   4653  H   SER A 307      39.704  13.526   3.420  1.00  0.84           H  
ATOM   4654  HA  SER A 307      38.945  12.866   0.847  1.00  0.84           H  
ATOM   4655 1HB  SER A 307      40.060  15.327   2.072  1.00  0.84           H  
ATOM   4656 2HB  SER A 307      39.576  15.287   0.423  1.00  0.84           H  
ATOM   4657  HG  SER A 307      38.033  15.932   2.224  1.00  0.84           H  
ATOM   4658  N   PRO A 308      41.011  13.024  -0.839  1.00  0.94           N  
ATOM   4659  CA  PRO A 308      42.132  12.948  -1.748  1.00  0.94           C  
ATOM   4660  C   PRO A 308      42.909  14.240  -1.681  1.00  0.94           C  
ATOM   4661  O   PRO A 308      42.343  15.305  -1.435  1.00  0.94           O  
ATOM   4662  CB  PRO A 308      41.463  12.767  -3.109  1.00  0.94           C  
ATOM   4663  CG  PRO A 308      40.144  12.163  -2.781  1.00  0.94           C  
ATOM   4664  CD  PRO A 308      39.739  12.792  -1.491  1.00  0.94           C  
ATOM   4665  HA  PRO A 308      42.761  12.084  -1.489  1.00  0.94           H  
ATOM   4666 1HB  PRO A 308      41.389  13.734  -3.615  1.00  0.94           H  
ATOM   4667 2HB  PRO A 308      42.077  12.106  -3.740  1.00  0.94           H  
ATOM   4668 1HG  PRO A 308      39.422  12.329  -3.562  1.00  0.94           H  
ATOM   4669 2HG  PRO A 308      40.248  11.071  -2.694  1.00  0.94           H  
ATOM   4670 1HD  PRO A 308      39.183  13.719  -1.640  1.00  0.94           H  
ATOM   4671 2HD  PRO A 308      39.199  12.057  -0.986  1.00  0.94           H  
ATOM   4672  N   THR A 309      44.199  14.149  -1.934  1.00  1.04           N  
ATOM   4673  CA  THR A 309      45.079  15.307  -1.870  1.00  1.04           C  
ATOM   4674  C   THR A 309      45.240  16.035  -3.208  1.00  1.04           C  
ATOM   4675  O   THR A 309      46.058  16.945  -3.331  1.00  1.04           O  
ATOM   4676  CB  THR A 309      46.440  14.877  -1.312  1.00  1.04           C  
ATOM   4677  OG1 THR A 309      47.020  13.881  -2.164  1.00  1.04           O  
ATOM   4678  CG2 THR A 309      46.243  14.288   0.092  1.00  1.04           C  
ATOM   4679  H   THR A 309      44.596  13.244  -2.141  1.00  1.04           H  
ATOM   4680  HA  THR A 309      44.646  16.016  -1.166  1.00  1.04           H  
ATOM   4681  HB  THR A 309      47.106  15.738  -1.259  1.00  1.04           H  
ATOM   4682  HG1 THR A 309      47.204  14.265  -3.025  1.00  1.04           H  
ATOM   4683 1HG2 THR A 309      47.205  13.977   0.496  1.00  1.04           H  
ATOM   4684 2HG2 THR A 309      45.800  15.042   0.744  1.00  1.04           H  
ATOM   4685 3HG2 THR A 309      45.577  13.426   0.036  1.00  1.04           H  
ATOM   4686  N   HIS A 310      44.478  15.620  -4.220  1.00  1.13           N  
ATOM   4687  CA  HIS A 310      44.557  16.277  -5.522  1.00  1.13           C  
ATOM   4688  C   HIS A 310      44.219  17.752  -5.315  1.00  1.13           C  
ATOM   4689  O   HIS A 310      43.221  18.083  -4.671  1.00  1.13           O  
ATOM   4690  CB  HIS A 310      43.582  15.639  -6.521  1.00  1.13           C  
ATOM   4691  CG  HIS A 310      43.759  16.102  -7.942  1.00  1.13           C  
ATOM   4692  ND1 HIS A 310      43.364  17.350  -8.386  1.00  1.13           N  
ATOM   4693  CD2 HIS A 310      44.280  15.466  -9.020  1.00  1.13           C  
ATOM   4694  CE1 HIS A 310      43.653  17.461  -9.681  1.00  1.13           C  
ATOM   4695  NE2 HIS A 310      44.202  16.331 -10.083  1.00  1.13           N  
ATOM   4696  H   HIS A 310      43.830  14.863  -4.066  1.00  1.13           H  
ATOM   4697  HA  HIS A 310      45.567  16.208  -5.924  1.00  1.13           H  
ATOM   4698 1HB  HIS A 310      43.701  14.555  -6.500  1.00  1.13           H  
ATOM   4699 2HB  HIS A 310      42.557  15.858  -6.215  1.00  1.13           H  
ATOM   4700  HD2 HIS A 310      44.685  14.454  -9.039  1.00  1.13           H  
ATOM   4701  HE1 HIS A 310      43.463  18.331 -10.310  1.00  1.13           H  
ATOM   4702  HE2 HIS A 310      44.516  16.134 -11.025  1.00  1.13           H  
ATOM   4703  N   SER A 311      45.000  18.640  -5.923  1.00  1.19           N  
ATOM   4704  CA  SER A 311      44.810  20.076  -5.728  1.00  1.19           C  
ATOM   4705  C   SER A 311      43.465  20.666  -6.171  1.00  1.19           C  
ATOM   4706  O   SER A 311      43.091  21.735  -5.688  1.00  1.19           O  
ATOM   4707  CB  SER A 311      45.928  20.836  -6.418  1.00  1.19           C  
ATOM   4708  OG  SER A 311      45.868  20.686  -7.808  1.00  1.19           O  
ATOM   4709  H   SER A 311      45.776  18.312  -6.478  1.00  1.19           H  
ATOM   4710  HA  SER A 311      44.904  20.263  -4.657  1.00  1.19           H  
ATOM   4711 1HB  SER A 311      45.852  21.892  -6.163  1.00  1.19           H  
ATOM   4712 2HB  SER A 311      46.889  20.479  -6.051  1.00  1.19           H  
ATOM   4713  HG  SER A 311      44.962  20.942  -8.069  1.00  1.19           H  
ATOM   4714  N   ASP A 312      42.729  20.001  -7.066  1.00  1.20           N  
ATOM   4715  CA  ASP A 312      41.447  20.566  -7.488  1.00  1.20           C  
ATOM   4716  C   ASP A 312      40.264  20.049  -6.655  1.00  1.20           C  
ATOM   4717  O   ASP A 312      39.115  20.444  -6.878  1.00  1.20           O  
ATOM   4718  CB  ASP A 312      41.200  20.294  -8.972  1.00  1.20           C  
ATOM   4719  CG  ASP A 312      42.219  20.998  -9.881  1.00  1.20           C  
ATOM   4720  OD1 ASP A 312      42.788  21.982  -9.463  1.00  1.20           O  
ATOM   4721  OD2 ASP A 312      42.429  20.539 -10.979  1.00  1.20           O  
ATOM   4722  H   ASP A 312      43.041  19.107  -7.448  1.00  1.20           H  
ATOM   4723  HA  ASP A 312      41.493  21.646  -7.357  1.00  1.20           H  
ATOM   4724 1HB  ASP A 312      41.247  19.237  -9.156  1.00  1.20           H  
ATOM   4725 2HB  ASP A 312      40.194  20.622  -9.245  1.00  1.20           H  
ATOM   4726  N   TYR A 313      40.523  19.145  -5.714  1.00  1.18           N  
ATOM   4727  CA  TYR A 313      39.437  18.592  -4.916  1.00  1.18           C  
ATOM   4728  C   TYR A 313      38.808  19.601  -3.971  1.00  1.18           C  
ATOM   4729  O   TYR A 313      39.501  20.324  -3.253  1.00  1.18           O  
ATOM   4730  CB  TYR A 313      39.913  17.408  -4.105  1.00  1.18           C  
ATOM   4731  CG  TYR A 313      38.853  16.811  -3.203  1.00  1.18           C  
ATOM   4732  CD1 TYR A 313      37.879  15.937  -3.669  1.00  1.18           C  
ATOM   4733  CD2 TYR A 313      38.871  17.159  -1.890  1.00  1.18           C  
ATOM   4734  CE1 TYR A 313      36.962  15.390  -2.778  1.00  1.18           C  
ATOM   4735  CE2 TYR A 313      37.967  16.647  -1.033  1.00  1.18           C  
ATOM   4736  CZ  TYR A 313      37.036  15.756  -1.442  1.00  1.18           C  
ATOM   4737  OH  TYR A 313      36.209  15.216  -0.501  1.00  1.18           O  
ATOM   4738  H   TYR A 313      41.481  18.849  -5.518  1.00  1.18           H  
ATOM   4739  HA  TYR A 313      38.658  18.251  -5.596  1.00  1.18           H  
ATOM   4740 1HB  TYR A 313      40.273  16.629  -4.776  1.00  1.18           H  
ATOM   4741 2HB  TYR A 313      40.759  17.710  -3.483  1.00  1.18           H  
ATOM   4742  HD1 TYR A 313      37.850  15.672  -4.716  1.00  1.18           H  
ATOM   4743  HD2 TYR A 313      39.626  17.856  -1.524  1.00  1.18           H  
ATOM   4744  HE1 TYR A 313      36.213  14.679  -3.122  1.00  1.18           H  
ATOM   4745  HE2 TYR A 313      38.008  16.937   0.020  1.00  1.18           H  
ATOM   4746  HH  TYR A 313      36.703  15.177   0.356  1.00  1.18           H  
ATOM   4747  N   GLN A 314      37.483  19.629  -3.956  1.00  1.13           N  
ATOM   4748  CA  GLN A 314      36.741  20.482  -3.047  1.00  1.13           C  
ATOM   4749  C   GLN A 314      35.626  19.662  -2.401  1.00  1.13           C  
ATOM   4750  O   GLN A 314      34.686  19.238  -3.082  1.00  1.13           O  
ATOM   4751  CB  GLN A 314      36.180  21.708  -3.788  1.00  1.13           C  
ATOM   4752  CG  GLN A 314      37.254  22.665  -4.364  1.00  1.13           C  
ATOM   4753  CD  GLN A 314      36.676  23.865  -5.132  1.00  1.13           C  
ATOM   4754  OE1 GLN A 314      36.066  23.739  -6.211  1.00  1.13           O  
ATOM   4755  NE2 GLN A 314      36.873  25.051  -4.566  1.00  1.13           N  
ATOM   4756  H   GLN A 314      36.980  19.022  -4.583  1.00  1.13           H  
ATOM   4757  HA  GLN A 314      37.409  20.826  -2.258  1.00  1.13           H  
ATOM   4758 1HB  GLN A 314      35.536  21.381  -4.595  1.00  1.13           H  
ATOM   4759 2HB  GLN A 314      35.565  22.288  -3.102  1.00  1.13           H  
ATOM   4760 1HG  GLN A 314      37.855  23.045  -3.539  1.00  1.13           H  
ATOM   4761 2HG  GLN A 314      37.893  22.112  -5.052  1.00  1.13           H  
ATOM   4762 1HE2 GLN A 314      36.526  25.881  -5.005  1.00  1.13           H  
ATOM   4763 2HE2 GLN A 314      37.369  25.115  -3.698  1.00  1.13           H  
ATOM   4764  N   PHE A 315      35.716  19.456  -1.085  1.00  1.07           N  
ATOM   4765  CA  PHE A 315      34.735  18.632  -0.381  1.00  1.07           C  
ATOM   4766  C   PHE A 315      33.308  19.118  -0.557  1.00  1.07           C  
ATOM   4767  O   PHE A 315      32.412  18.320  -0.797  1.00  1.07           O  
ATOM   4768  CB  PHE A 315      35.013  18.505   1.112  1.00  1.07           C  
ATOM   4769  CG  PHE A 315      33.889  17.711   1.807  1.00  1.07           C  
ATOM   4770  CD1 PHE A 315      33.829  16.322   1.728  1.00  1.07           C  
ATOM   4771  CD2 PHE A 315      32.884  18.365   2.516  1.00  1.07           C  
ATOM   4772  CE1 PHE A 315      32.808  15.614   2.334  1.00  1.07           C  
ATOM   4773  CE2 PHE A 315      31.866  17.655   3.127  1.00  1.07           C  
ATOM   4774  CZ  PHE A 315      31.830  16.272   3.038  1.00  1.07           C  
ATOM   4775  H   PHE A 315      36.503  19.839  -0.575  1.00  1.07           H  
ATOM   4776  HA  PHE A 315      34.795  17.627  -0.795  1.00  1.07           H  
ATOM   4777 1HB  PHE A 315      35.963  17.986   1.279  1.00  1.07           H  
ATOM   4778 2HB  PHE A 315      35.081  19.489   1.569  1.00  1.07           H  
ATOM   4779  HD1 PHE A 315      34.591  15.793   1.179  1.00  1.07           H  
ATOM   4780  HD2 PHE A 315      32.906  19.454   2.584  1.00  1.07           H  
ATOM   4781  HE1 PHE A 315      32.782  14.531   2.247  1.00  1.07           H  
ATOM   4782  HE2 PHE A 315      31.087  18.187   3.672  1.00  1.07           H  
ATOM   4783  HZ  PHE A 315      31.027  15.711   3.516  1.00  1.07           H  
ATOM   4784  N   LYS A 316      33.065  20.412  -0.378  1.00  1.01           N  
ATOM   4785  CA  LYS A 316      31.699  20.908  -0.493  1.00  1.01           C  
ATOM   4786  C   LYS A 316      31.066  20.537  -1.840  1.00  1.01           C  
ATOM   4787  O   LYS A 316      29.900  20.128  -1.902  1.00  1.01           O  
ATOM   4788  CB  LYS A 316      31.675  22.422  -0.299  1.00  1.01           C  
ATOM   4789  CG  LYS A 316      30.284  23.047  -0.351  1.00  1.01           C  
ATOM   4790  CD  LYS A 316      30.344  24.550  -0.090  1.00  1.01           C  
ATOM   4791  CE  LYS A 316      28.964  25.188  -0.181  1.00  1.01           C  
ATOM   4792  NZ  LYS A 316      29.016  26.654   0.078  1.00  1.01           N  
ATOM   4793  H   LYS A 316      33.823  21.046  -0.176  1.00  1.01           H  
ATOM   4794  HA  LYS A 316      31.102  20.445   0.294  1.00  1.01           H  
ATOM   4795 1HB  LYS A 316      32.119  22.672   0.664  1.00  1.01           H  
ATOM   4796 2HB  LYS A 316      32.280  22.896  -1.072  1.00  1.01           H  
ATOM   4797 1HG  LYS A 316      29.845  22.873  -1.336  1.00  1.01           H  
ATOM   4798 2HG  LYS A 316      29.646  22.580   0.399  1.00  1.01           H  
ATOM   4799 1HD  LYS A 316      30.755  24.731   0.904  1.00  1.01           H  
ATOM   4800 2HD  LYS A 316      30.998  25.019  -0.825  1.00  1.01           H  
ATOM   4801 1HE  LYS A 316      28.559  25.018  -1.177  1.00  1.01           H  
ATOM   4802 2HE  LYS A 316      28.307  24.723   0.554  1.00  1.01           H  
ATOM   4803 1HZ  LYS A 316      28.084  27.041   0.009  1.00  1.01           H  
ATOM   4804 2HZ  LYS A 316      29.380  26.821   1.005  1.00  1.01           H  
ATOM   4805 3HZ  LYS A 316      29.614  27.096  -0.605  1.00  1.01           H  
ATOM   4806  N   ALA A 317      31.821  20.705  -2.935  1.00  0.97           N  
ATOM   4807  CA  ALA A 317      31.304  20.369  -4.262  1.00  0.97           C  
ATOM   4808  C   ALA A 317      31.046  18.870  -4.393  1.00  0.97           C  
ATOM   4809  O   ALA A 317      30.030  18.444  -4.950  1.00  0.97           O  
ATOM   4810  CB  ALA A 317      32.279  20.812  -5.322  1.00  0.97           C  
ATOM   4811  H   ALA A 317      32.770  21.036  -2.842  1.00  0.97           H  
ATOM   4812  HA  ALA A 317      30.359  20.891  -4.401  1.00  0.97           H  
ATOM   4813 1HB  ALA A 317      31.879  20.579  -6.305  1.00  0.97           H  
ATOM   4814 2HB  ALA A 317      32.450  21.885  -5.249  1.00  0.97           H  
ATOM   4815 3HB  ALA A 317      33.223  20.287  -5.180  1.00  0.97           H  
ATOM   4816  N   PHE A 318      31.968  18.069  -3.850  1.00  0.93           N  
ATOM   4817  CA  PHE A 318      31.885  16.610  -3.856  1.00  0.93           C  
ATOM   4818  C   PHE A 318      30.625  16.146  -3.136  1.00  0.93           C  
ATOM   4819  O   PHE A 318      29.812  15.392  -3.675  1.00  0.93           O  
ATOM   4820  CB  PHE A 318      33.155  16.072  -3.197  1.00  0.93           C  
ATOM   4821  CG  PHE A 318      33.227  14.633  -2.925  1.00  0.93           C  
ATOM   4822  CD1 PHE A 318      33.483  13.727  -3.922  1.00  0.93           C  
ATOM   4823  CD2 PHE A 318      33.082  14.185  -1.613  1.00  0.93           C  
ATOM   4824  CE1 PHE A 318      33.581  12.404  -3.630  1.00  0.93           C  
ATOM   4825  CE2 PHE A 318      33.183  12.856  -1.302  1.00  0.93           C  
ATOM   4826  CZ  PHE A 318      33.431  11.957  -2.299  1.00  0.93           C  
ATOM   4827  H   PHE A 318      32.790  18.496  -3.415  1.00  0.93           H  
ATOM   4828  HA  PHE A 318      31.845  16.266  -4.891  1.00  0.93           H  
ATOM   4829 1HB  PHE A 318      34.010  16.339  -3.817  1.00  0.93           H  
ATOM   4830 2HB  PHE A 318      33.296  16.575  -2.261  1.00  0.93           H  
ATOM   4831  HD1 PHE A 318      33.610  14.076  -4.948  1.00  0.93           H  
ATOM   4832  HD2 PHE A 318      32.892  14.919  -0.827  1.00  0.93           H  
ATOM   4833  HE1 PHE A 318      33.781  11.708  -4.445  1.00  0.93           H  
ATOM   4834  HE2 PHE A 318      33.069  12.521  -0.272  1.00  0.93           H  
ATOM   4835  HZ  PHE A 318      33.512  10.903  -2.050  1.00  0.93           H  
ATOM   4836  N   TYR A 319      30.469  16.656  -1.920  1.00  0.89           N  
ATOM   4837  CA  TYR A 319      29.348  16.413  -1.027  1.00  0.89           C  
ATOM   4838  C   TYR A 319      28.033  16.767  -1.692  1.00  0.89           C  
ATOM   4839  O   TYR A 319      27.102  15.951  -1.728  1.00  0.89           O  
ATOM   4840  CB  TYR A 319      29.576  17.253   0.227  1.00  0.89           C  
ATOM   4841  CG  TYR A 319      28.476  17.332   1.246  1.00  0.89           C  
ATOM   4842  CD1 TYR A 319      28.250  16.332   2.183  1.00  0.89           C  
ATOM   4843  CD2 TYR A 319      27.687  18.470   1.248  1.00  0.89           C  
ATOM   4844  CE1 TYR A 319      27.225  16.493   3.107  1.00  0.89           C  
ATOM   4845  CE2 TYR A 319      26.675  18.618   2.165  1.00  0.89           C  
ATOM   4846  CZ  TYR A 319      26.443  17.636   3.092  1.00  0.89           C  
ATOM   4847  OH  TYR A 319      25.429  17.786   4.014  1.00  0.89           O  
ATOM   4848  H   TYR A 319      31.194  17.275  -1.577  1.00  0.89           H  
ATOM   4849  HA  TYR A 319      29.333  15.356  -0.770  1.00  0.89           H  
ATOM   4850 1HB  TYR A 319      30.456  16.879   0.713  1.00  0.89           H  
ATOM   4851 2HB  TYR A 319      29.808  18.266  -0.075  1.00  0.89           H  
ATOM   4852  HD1 TYR A 319      28.868  15.431   2.200  1.00  0.89           H  
ATOM   4853  HD2 TYR A 319      27.875  19.256   0.510  1.00  0.89           H  
ATOM   4854  HE1 TYR A 319      27.030  15.732   3.845  1.00  0.89           H  
ATOM   4855  HE2 TYR A 319      26.060  19.518   2.155  1.00  0.89           H  
ATOM   4856  HH  TYR A 319      25.395  17.009   4.577  1.00  0.89           H  
ATOM   4857  N   THR A 320      27.965  17.977  -2.247  1.00  0.86           N  
ATOM   4858  CA  THR A 320      26.762  18.453  -2.888  1.00  0.86           C  
ATOM   4859  C   THR A 320      26.392  17.567  -4.064  1.00  0.86           C  
ATOM   4860  O   THR A 320      25.235  17.163  -4.189  1.00  0.86           O  
ATOM   4861  CB  THR A 320      26.948  19.890  -3.396  1.00  0.86           C  
ATOM   4862  OG1 THR A 320      27.246  20.752  -2.289  1.00  0.86           O  
ATOM   4863  CG2 THR A 320      25.678  20.360  -4.096  1.00  0.86           C  
ATOM   4864  H   THR A 320      28.765  18.608  -2.193  1.00  0.86           H  
ATOM   4865  HA  THR A 320      25.948  18.429  -2.165  1.00  0.86           H  
ATOM   4866  HB  THR A 320      27.782  19.919  -4.098  1.00  0.86           H  
ATOM   4867  HG1 THR A 320      28.142  20.510  -1.948  1.00  0.86           H  
ATOM   4868 1HG2 THR A 320      25.818  21.376  -4.456  1.00  0.86           H  
ATOM   4869 2HG2 THR A 320      25.463  19.701  -4.942  1.00  0.86           H  
ATOM   4870 3HG2 THR A 320      24.845  20.334  -3.397  1.00  0.86           H  
ATOM   4871  N   ARG A 321      27.378  17.220  -4.891  1.00  0.84           N  
ATOM   4872  CA  ARG A 321      27.123  16.414  -6.074  1.00  0.84           C  
ATOM   4873  C   ARG A 321      26.621  15.030  -5.654  1.00  0.84           C  
ATOM   4874  O   ARG A 321      25.704  14.469  -6.262  1.00  0.84           O  
ATOM   4875  CB  ARG A 321      28.391  16.329  -6.911  1.00  0.84           C  
ATOM   4876  CG  ARG A 321      28.265  15.655  -8.256  1.00  0.84           C  
ATOM   4877  CD  ARG A 321      27.351  16.411  -9.150  1.00  0.84           C  
ATOM   4878  NE  ARG A 321      27.305  15.842 -10.479  1.00  0.84           N  
ATOM   4879  CZ  ARG A 321      26.389  16.149 -11.417  1.00  0.84           C  
ATOM   4880  NH1 ARG A 321      25.420  17.008 -11.162  1.00  0.84           N  
ATOM   4881  NH2 ARG A 321      26.466  15.580 -12.610  1.00  0.84           N  
ATOM   4882  H   ARG A 321      28.326  17.565  -4.733  1.00  0.84           H  
ATOM   4883  HA  ARG A 321      26.351  16.906  -6.668  1.00  0.84           H  
ATOM   4884 1HB  ARG A 321      28.778  17.335  -7.084  1.00  0.84           H  
ATOM   4885 2HB  ARG A 321      29.154  15.789  -6.343  1.00  0.84           H  
ATOM   4886 1HG  ARG A 321      29.242  15.632  -8.732  1.00  0.84           H  
ATOM   4887 2HG  ARG A 321      27.888  14.640  -8.131  1.00  0.84           H  
ATOM   4888 1HD  ARG A 321      26.339  16.397  -8.735  1.00  0.84           H  
ATOM   4889 2HD  ARG A 321      27.692  17.445  -9.231  1.00  0.84           H  
ATOM   4890  HE  ARG A 321      28.027  15.181 -10.729  1.00  0.84           H  
ATOM   4891 1HH1 ARG A 321      25.331  17.455 -10.232  1.00  0.84           H  
ATOM   4892 2HH1 ARG A 321      24.743  17.227 -11.874  1.00  0.84           H  
ATOM   4893 1HH2 ARG A 321      27.208  14.924 -12.810  1.00  0.84           H  
ATOM   4894 2HH2 ARG A 321      25.786  15.804 -13.321  1.00  0.84           H  
ATOM   4895  N   LEU A 322      27.197  14.453  -4.606  1.00  0.84           N  
ATOM   4896  CA  LEU A 322      26.703  13.160  -4.159  1.00  0.84           C  
ATOM   4897  C   LEU A 322      25.270  13.232  -3.680  1.00  0.84           C  
ATOM   4898  O   LEU A 322      24.468  12.351  -4.016  1.00  0.84           O  
ATOM   4899  CB  LEU A 322      27.632  12.598  -3.100  1.00  0.84           C  
ATOM   4900  CG  LEU A 322      28.909  12.160  -3.722  1.00  0.84           C  
ATOM   4901  CD1 LEU A 322      29.906  11.803  -2.733  1.00  0.84           C  
ATOM   4902  CD2 LEU A 322      28.592  10.964  -4.588  1.00  0.84           C  
ATOM   4903  H   LEU A 322      27.980  14.903  -4.125  1.00  0.84           H  
ATOM   4904  HA  LEU A 322      26.731  12.482  -5.009  1.00  0.84           H  
ATOM   4905 1HB  LEU A 322      27.854  13.380  -2.371  1.00  0.84           H  
ATOM   4906 2HB  LEU A 322      27.156  11.756  -2.594  1.00  0.84           H  
ATOM   4907  HG  LEU A 322      29.303  12.971  -4.316  1.00  0.84           H  
ATOM   4908 1HD1 LEU A 322      30.803  11.493  -3.246  1.00  0.84           H  
ATOM   4909 2HD1 LEU A 322      30.122  12.660  -2.096  1.00  0.84           H  
ATOM   4910 3HD1 LEU A 322      29.518  10.993  -2.157  1.00  0.84           H  
ATOM   4911 1HD2 LEU A 322      29.469  10.649  -5.067  1.00  0.84           H  
ATOM   4912 2HD2 LEU A 322      28.198  10.152  -3.973  1.00  0.84           H  
ATOM   4913 3HD2 LEU A 322      27.859  11.235  -5.332  1.00  0.84           H  
ATOM   4914  N   LYS A 323      24.918  14.310  -2.976  1.00  0.84           N  
ATOM   4915  CA  LYS A 323      23.545  14.479  -2.530  1.00  0.84           C  
ATOM   4916  C   LYS A 323      22.622  14.539  -3.754  1.00  0.84           C  
ATOM   4917  O   LYS A 323      21.590  13.862  -3.793  1.00  0.84           O  
ATOM   4918  CB  LYS A 323      23.406  15.729  -1.657  1.00  0.84           C  
ATOM   4919  CG  LYS A 323      22.007  15.944  -1.089  1.00  0.84           C  
ATOM   4920  CD  LYS A 323      21.967  17.143  -0.149  1.00  0.84           C  
ATOM   4921  CE  LYS A 323      20.565  17.367   0.399  1.00  0.84           C  
ATOM   4922  NZ  LYS A 323      20.505  18.546   1.307  1.00  0.84           N  
ATOM   4923  H   LYS A 323      25.624  15.004  -2.720  1.00  0.84           H  
ATOM   4924  HA  LYS A 323      23.265  13.609  -1.936  1.00  0.84           H  
ATOM   4925 1HB  LYS A 323      24.115  15.673  -0.830  1.00  0.84           H  
ATOM   4926 2HB  LYS A 323      23.665  16.609  -2.245  1.00  0.84           H  
ATOM   4927 1HG  LYS A 323      21.313  16.119  -1.912  1.00  0.84           H  
ATOM   4928 2HG  LYS A 323      21.687  15.058  -0.554  1.00  0.84           H  
ATOM   4929 1HD  LYS A 323      22.654  16.973   0.684  1.00  0.84           H  
ATOM   4930 2HD  LYS A 323      22.289  18.036  -0.686  1.00  0.84           H  
ATOM   4931 1HE  LYS A 323      19.879  17.525  -0.432  1.00  0.84           H  
ATOM   4932 2HE  LYS A 323      20.252  16.480   0.952  1.00  0.84           H  
ATOM   4933 1HZ  LYS A 323      19.561  18.661   1.649  1.00  0.84           H  
ATOM   4934 2HZ  LYS A 323      21.131  18.404   2.088  1.00  0.84           H  
ATOM   4935 3HZ  LYS A 323      20.782  19.375   0.801  1.00  0.84           H  
ATOM   4936  N   GLU A 324      23.035  15.293  -4.787  1.00  0.85           N  
ATOM   4937  CA  GLU A 324      22.255  15.453  -6.023  1.00  0.85           C  
ATOM   4938  C   GLU A 324      22.032  14.111  -6.723  1.00  0.85           C  
ATOM   4939  O   GLU A 324      20.969  13.879  -7.306  1.00  0.85           O  
ATOM   4940  CB  GLU A 324      22.962  16.404  -7.010  1.00  0.85           C  
ATOM   4941  CG  GLU A 324      22.996  17.888  -6.613  1.00  0.85           C  
ATOM   4942  CD  GLU A 324      23.837  18.726  -7.575  1.00  0.85           C  
ATOM   4943  OE1 GLU A 324      24.442  18.153  -8.467  1.00  0.85           O  
ATOM   4944  OE2 GLU A 324      23.870  19.926  -7.419  1.00  0.85           O  
ATOM   4945  H   GLU A 324      23.905  15.817  -4.687  1.00  0.85           H  
ATOM   4946  HA  GLU A 324      21.285  15.871  -5.766  1.00  0.85           H  
ATOM   4947 1HB  GLU A 324      23.986  16.082  -7.149  1.00  0.85           H  
ATOM   4948 2HB  GLU A 324      22.472  16.337  -7.980  1.00  0.85           H  
ATOM   4949 1HG  GLU A 324      21.978  18.273  -6.610  1.00  0.85           H  
ATOM   4950 2HG  GLU A 324      23.388  17.982  -5.609  1.00  0.85           H  
ATOM   4951  N   GLN A 325      23.012  13.211  -6.624  1.00  0.85           N  
ATOM   4952  CA  GLN A 325      22.926  11.895  -7.247  1.00  0.85           C  
ATOM   4953  C   GLN A 325      22.151  10.873  -6.414  1.00  0.85           C  
ATOM   4954  O   GLN A 325      22.001   9.728  -6.843  1.00  0.85           O  
ATOM   4955  CB  GLN A 325      24.311  11.295  -7.524  1.00  0.85           C  
ATOM   4956  CG  GLN A 325      25.168  12.007  -8.560  1.00  0.85           C  
ATOM   4957  CD  GLN A 325      26.481  11.262  -8.777  1.00  0.85           C  
ATOM   4958  OE1 GLN A 325      26.535  10.336  -9.596  1.00  0.85           O  
ATOM   4959  NE2 GLN A 325      27.506  11.622  -8.035  1.00  0.85           N  
ATOM   4960  H   GLN A 325      23.875  13.483  -6.148  1.00  0.85           H  
ATOM   4961  HA  GLN A 325      22.406  12.009  -8.197  1.00  0.85           H  
ATOM   4962 1HB  GLN A 325      24.880  11.299  -6.590  1.00  0.85           H  
ATOM   4963 2HB  GLN A 325      24.201  10.258  -7.829  1.00  0.85           H  
ATOM   4964 1HG  GLN A 325      24.628  12.044  -9.506  1.00  0.85           H  
ATOM   4965 2HG  GLN A 325      25.391  13.014  -8.220  1.00  0.85           H  
ATOM   4966 1HE2 GLN A 325      28.387  11.117  -8.110  1.00  0.85           H  
ATOM   4967 2HE2 GLN A 325      27.391  12.357  -7.367  1.00  0.85           H  
ATOM   4968  N   GLY A 326      21.668  11.258  -5.228  1.00  0.86           N  
ATOM   4969  CA  GLY A 326      20.933  10.317  -4.400  1.00  0.86           C  
ATOM   4970  C   GLY A 326      21.734   9.657  -3.275  1.00  0.86           C  
ATOM   4971  O   GLY A 326      21.263   8.683  -2.695  1.00  0.86           O  
ATOM   4972  H   GLY A 326      21.790  12.214  -4.897  1.00  0.86           H  
ATOM   4973 1HA  GLY A 326      20.077  10.829  -3.979  1.00  0.86           H  
ATOM   4974 2HA  GLY A 326      20.526   9.537  -5.041  1.00  0.86           H  
ATOM   4975  N   PHE A 327      22.938  10.148  -2.959  1.00  0.86           N  
ATOM   4976  CA  PHE A 327      23.725   9.521  -1.889  1.00  0.86           C  
ATOM   4977  C   PHE A 327      24.136  10.504  -0.799  1.00  0.86           C  
ATOM   4978  O   PHE A 327      25.004  11.349  -1.013  1.00  0.86           O  
ATOM   4979  CB  PHE A 327      24.984   8.932  -2.495  1.00  0.86           C  
ATOM   4980  CG  PHE A 327      24.684   7.937  -3.555  1.00  0.86           C  
ATOM   4981  CD1 PHE A 327      24.453   8.381  -4.834  1.00  0.86           C  
ATOM   4982  CD2 PHE A 327      24.621   6.585  -3.305  1.00  0.86           C  
ATOM   4983  CE1 PHE A 327      24.153   7.504  -5.840  1.00  0.86           C  
ATOM   4984  CE2 PHE A 327      24.337   5.700  -4.315  1.00  0.86           C  
ATOM   4985  CZ  PHE A 327      24.098   6.163  -5.585  1.00  0.86           C  
ATOM   4986  H   PHE A 327      23.320  10.958  -3.446  1.00  0.86           H  
ATOM   4987  HA  PHE A 327      23.133   8.729  -1.430  1.00  0.86           H  
ATOM   4988 1HB  PHE A 327      25.587   9.729  -2.932  1.00  0.86           H  
ATOM   4989 2HB  PHE A 327      25.572   8.455  -1.720  1.00  0.86           H  
ATOM   4990  HD1 PHE A 327      24.499   9.453  -5.039  1.00  0.86           H  
ATOM   4991  HD2 PHE A 327      24.799   6.220  -2.308  1.00  0.86           H  
ATOM   4992  HE1 PHE A 327      23.964   7.880  -6.848  1.00  0.86           H  
ATOM   4993  HE2 PHE A 327      24.296   4.632  -4.105  1.00  0.86           H  
ATOM   4994  HZ  PHE A 327      23.868   5.475  -6.389  1.00  0.86           H  
ATOM   4995  N   VAL A 328      23.568  10.370   0.393  1.00  0.89           N  
ATOM   4996  CA  VAL A 328      23.916  11.339   1.428  1.00  0.89           C  
ATOM   4997  C   VAL A 328      24.994  10.828   2.373  1.00  0.89           C  
ATOM   4998  O   VAL A 328      24.821   9.836   3.076  1.00  0.89           O  
ATOM   4999  CB  VAL A 328      22.677  11.729   2.239  1.00  0.89           C  
ATOM   5000  CG1 VAL A 328      23.059  12.729   3.331  1.00  0.89           C  
ATOM   5001  CG2 VAL A 328      21.622  12.295   1.290  1.00  0.89           C  
ATOM   5002  H   VAL A 328      22.859   9.649   0.544  1.00  0.89           H  
ATOM   5003  HA  VAL A 328      24.289  12.241   0.940  1.00  0.89           H  
ATOM   5004  HB  VAL A 328      22.296  10.856   2.736  1.00  0.89           H  
ATOM   5005 1HG1 VAL A 328      22.176  12.986   3.917  1.00  0.89           H  
ATOM   5006 2HG1 VAL A 328      23.808  12.288   3.986  1.00  0.89           H  
ATOM   5007 3HG1 VAL A 328      23.468  13.630   2.874  1.00  0.89           H  
ATOM   5008 1HG2 VAL A 328      20.730  12.567   1.854  1.00  0.89           H  
ATOM   5009 2HG2 VAL A 328      22.023  13.174   0.797  1.00  0.89           H  
ATOM   5010 3HG2 VAL A 328      21.362  11.541   0.540  1.00  0.89           H  
ATOM   5011  N   ILE A 329      26.116  11.529   2.395  1.00  0.94           N  
ATOM   5012  CA  ILE A 329      27.270  11.167   3.217  1.00  0.94           C  
ATOM   5013  C   ILE A 329      27.520  12.289   4.200  1.00  0.94           C  
ATOM   5014  O   ILE A 329      27.440  13.449   3.814  1.00  0.94           O  
ATOM   5015  CB  ILE A 329      28.531  10.973   2.360  1.00  0.94           C  
ATOM   5016  CG1 ILE A 329      28.339   9.866   1.345  1.00  0.94           C  
ATOM   5017  CG2 ILE A 329      29.720  10.668   3.197  1.00  0.94           C  
ATOM   5018  CD1 ILE A 329      29.512   9.781   0.437  1.00  0.94           C  
ATOM   5019  H   ILE A 329      26.181  12.340   1.793  1.00  0.94           H  
ATOM   5020  HA  ILE A 329      27.057  10.251   3.770  1.00  0.94           H  
ATOM   5021  HB  ILE A 329      28.721  11.892   1.808  1.00  0.94           H  
ATOM   5022 1HG1 ILE A 329      28.186   8.912   1.845  1.00  0.94           H  
ATOM   5023 2HG1 ILE A 329      27.456  10.086   0.739  1.00  0.94           H  
ATOM   5024 1HG2 ILE A 329      30.564  10.560   2.544  1.00  0.94           H  
ATOM   5025 2HG2 ILE A 329      29.905  11.467   3.905  1.00  0.94           H  
ATOM   5026 3HG2 ILE A 329      29.544   9.753   3.724  1.00  0.94           H  
ATOM   5027 1HD1 ILE A 329      29.362   9.023  -0.302  1.00  0.94           H  
ATOM   5028 2HD1 ILE A 329      29.634  10.736  -0.037  1.00  0.94           H  
ATOM   5029 3HD1 ILE A 329      30.403   9.554   1.015  1.00  0.94           H  
ATOM   5030  N   TYR A 330      27.726  11.987   5.475  1.00  1.03           N  
ATOM   5031  CA  TYR A 330      27.959  13.084   6.404  1.00  1.03           C  
ATOM   5032  C   TYR A 330      29.415  13.519   6.413  1.00  1.03           C  
ATOM   5033  O   TYR A 330      30.285  12.698   6.159  1.00  1.03           O  
ATOM   5034  CB  TYR A 330      27.490  12.755   7.811  1.00  1.03           C  
ATOM   5035  CG  TYR A 330      26.015  12.869   7.988  1.00  1.03           C  
ATOM   5036  CD1 TYR A 330      25.245  13.499   7.014  1.00  1.03           C  
ATOM   5037  CD2 TYR A 330      25.428  12.407   9.144  1.00  1.03           C  
ATOM   5038  CE1 TYR A 330      23.888  13.640   7.198  1.00  1.03           C  
ATOM   5039  CE2 TYR A 330      24.070  12.547   9.333  1.00  1.03           C  
ATOM   5040  CZ  TYR A 330      23.299  13.159   8.363  1.00  1.03           C  
ATOM   5041  OH  TYR A 330      21.944  13.294   8.549  1.00  1.03           O  
ATOM   5042  H   TYR A 330      27.836  11.014   5.768  1.00  1.03           H  
ATOM   5043  HA  TYR A 330      27.353  13.912   6.057  1.00  1.03           H  
ATOM   5044 1HB  TYR A 330      27.761  11.736   8.044  1.00  1.03           H  
ATOM   5045 2HB  TYR A 330      27.981  13.401   8.534  1.00  1.03           H  
ATOM   5046  HD1 TYR A 330      25.708  13.881   6.103  1.00  1.03           H  
ATOM   5047  HD2 TYR A 330      26.035  11.932   9.908  1.00  1.03           H  
ATOM   5048  HE1 TYR A 330      23.282  14.128   6.434  1.00  1.03           H  
ATOM   5049  HE2 TYR A 330      23.605  12.175  10.246  1.00  1.03           H  
ATOM   5050  HH  TYR A 330      21.692  12.857   9.366  1.00  1.03           H  
ATOM   5051  N   PRO A 331      29.711  14.796   6.683  1.00  1.16           N  
ATOM   5052  CA  PRO A 331      31.040  15.347   6.848  1.00  1.16           C  
ATOM   5053  C   PRO A 331      31.647  14.956   8.190  1.00  1.16           C  
ATOM   5054  O   PRO A 331      30.941  14.568   9.131  1.00  1.16           O  
ATOM   5055  CB  PRO A 331      30.789  16.856   6.781  1.00  1.16           C  
ATOM   5056  CG  PRO A 331      29.387  17.032   7.295  1.00  1.16           C  
ATOM   5057  CD  PRO A 331      28.633  15.811   6.803  1.00  1.16           C  
ATOM   5058  HA  PRO A 331      31.681  15.022   6.020  1.00  1.16           H  
ATOM   5059 1HB  PRO A 331      31.537  17.381   7.394  1.00  1.16           H  
ATOM   5060 2HB  PRO A 331      30.914  17.206   5.764  1.00  1.16           H  
ATOM   5061 1HG  PRO A 331      29.399  17.112   8.393  1.00  1.16           H  
ATOM   5062 2HG  PRO A 331      28.963  17.975   6.913  1.00  1.16           H  
ATOM   5063 1HD  PRO A 331      27.885  15.540   7.553  1.00  1.16           H  
ATOM   5064 2HD  PRO A 331      28.190  16.021   5.825  1.00  1.16           H  
ATOM   5065  N   GLY A 332      32.956  15.128   8.301  1.00  1.31           N  
ATOM   5066  CA  GLY A 332      33.666  14.921   9.554  1.00  1.31           C  
ATOM   5067  C   GLY A 332      33.304  15.992  10.581  1.00  1.31           C  
ATOM   5068  O   GLY A 332      34.042  16.943  10.802  1.00  1.31           O  
ATOM   5069  H   GLY A 332      33.511  15.382   7.487  1.00  1.31           H  
ATOM   5070 1HA  GLY A 332      33.440  13.929   9.947  1.00  1.31           H  
ATOM   5071 2HA  GLY A 332      34.735  14.956   9.363  1.00  1.31           H  
ATOM   5072  N   LYS A 333      32.147  15.810  11.208  1.00  1.44           N  
ATOM   5073  CA  LYS A 333      31.571  16.711  12.210  1.00  1.44           C  
ATOM   5074  C   LYS A 333      32.512  17.148  13.336  1.00  1.44           C  
ATOM   5075  O   LYS A 333      32.421  18.280  13.812  1.00  1.44           O  
ATOM   5076  CB  LYS A 333      30.365  16.033  12.860  1.00  1.44           C  
ATOM   5077  CG  LYS A 333      29.692  16.852  13.954  1.00  1.44           C  
ATOM   5078  CD  LYS A 333      28.475  16.133  14.534  1.00  1.44           C  
ATOM   5079  CE  LYS A 333      27.859  16.935  15.680  1.00  1.44           C  
ATOM   5080  NZ  LYS A 333      26.638  16.282  16.230  1.00  1.44           N  
ATOM   5081  H   LYS A 333      31.606  15.006  10.898  1.00  1.44           H  
ATOM   5082  HA  LYS A 333      31.237  17.611  11.692  1.00  1.44           H  
ATOM   5083 1HB  LYS A 333      29.622  15.812  12.094  1.00  1.44           H  
ATOM   5084 2HB  LYS A 333      30.675  15.081  13.297  1.00  1.44           H  
ATOM   5085 1HG  LYS A 333      30.409  17.039  14.757  1.00  1.44           H  
ATOM   5086 2HG  LYS A 333      29.376  17.810  13.546  1.00  1.44           H  
ATOM   5087 1HD  LYS A 333      27.727  15.988  13.754  1.00  1.44           H  
ATOM   5088 2HD  LYS A 333      28.780  15.156  14.910  1.00  1.44           H  
ATOM   5089 1HE  LYS A 333      28.595  17.031  16.479  1.00  1.44           H  
ATOM   5090 2HE  LYS A 333      27.597  17.929  15.319  1.00  1.44           H  
ATOM   5091 1HZ  LYS A 333      26.266  16.844  16.983  1.00  1.44           H  
ATOM   5092 2HZ  LYS A 333      25.943  16.197  15.500  1.00  1.44           H  
ATOM   5093 3HZ  LYS A 333      26.873  15.367  16.579  1.00  1.44           H  
ATOM   5094  N   VAL A 334      33.354  16.234  13.804  1.00  1.50           N  
ATOM   5095  CA  VAL A 334      34.231  16.509  14.937  1.00  1.50           C  
ATOM   5096  C   VAL A 334      35.693  16.727  14.561  1.00  1.50           C  
ATOM   5097  O   VAL A 334      36.318  17.683  15.015  1.00  1.50           O  
ATOM   5098  CB  VAL A 334      34.148  15.351  15.938  1.00  1.50           C  
ATOM   5099  CG1 VAL A 334      35.122  15.565  17.086  1.00  1.50           C  
ATOM   5100  CG2 VAL A 334      32.735  15.258  16.451  1.00  1.50           C  
ATOM   5101  H   VAL A 334      33.378  15.334  13.352  1.00  1.50           H  
ATOM   5102  HA  VAL A 334      33.872  17.413  15.429  1.00  1.50           H  
ATOM   5103  HB  VAL A 334      34.419  14.419  15.440  1.00  1.50           H  
ATOM   5104 1HG1 VAL A 334      35.053  14.736  17.775  1.00  1.50           H  
ATOM   5105 2HG1 VAL A 334      36.142  15.625  16.698  1.00  1.50           H  
ATOM   5106 3HG1 VAL A 334      34.878  16.491  17.604  1.00  1.50           H  
ATOM   5107 1HG2 VAL A 334      32.668  14.435  17.144  1.00  1.50           H  
ATOM   5108 2HG2 VAL A 334      32.469  16.189  16.953  1.00  1.50           H  
ATOM   5109 3HG2 VAL A 334      32.056  15.090  15.624  1.00  1.50           H  
ATOM   5110  N   SER A 335      36.254  15.809  13.786  1.00  1.46           N  
ATOM   5111  CA  SER A 335      37.662  15.895  13.431  1.00  1.46           C  
ATOM   5112  C   SER A 335      37.963  17.123  12.602  1.00  1.46           C  
ATOM   5113  O   SER A 335      37.181  17.506  11.740  1.00  1.46           O  
ATOM   5114  CB  SER A 335      38.117  14.676  12.658  1.00  1.46           C  
ATOM   5115  OG  SER A 335      39.473  14.811  12.322  1.00  1.46           O  
ATOM   5116  H   SER A 335      35.699  15.046  13.438  1.00  1.46           H  
ATOM   5117  HA  SER A 335      38.243  15.974  14.347  1.00  1.46           H  
ATOM   5118 1HB  SER A 335      37.966  13.773  13.244  1.00  1.46           H  
ATOM   5119 2HB  SER A 335      37.524  14.584  11.757  1.00  1.46           H  
ATOM   5120  HG  SER A 335      39.948  14.792  13.176  1.00  1.46           H  
ATOM   5121  N   ASN A 336      39.140  17.701  12.810  1.00  1.33           N  
ATOM   5122  CA  ASN A 336      39.561  18.840  12.000  1.00  1.33           C  
ATOM   5123  C   ASN A 336      40.146  18.377  10.658  1.00  1.33           C  
ATOM   5124  O   ASN A 336      40.502  19.192   9.805  1.00  1.33           O  
ATOM   5125  CB  ASN A 336      40.564  19.682  12.764  1.00  1.33           C  
ATOM   5126  CG  ASN A 336      39.939  20.433  13.913  1.00  1.33           C  
ATOM   5127  OD1 ASN A 336      38.748  20.764  13.896  1.00  1.33           O  
ATOM   5128  ND2 ASN A 336      40.728  20.709  14.919  1.00  1.33           N  
ATOM   5129  H   ASN A 336      39.740  17.349  13.546  1.00  1.33           H  
ATOM   5130  HA  ASN A 336      38.684  19.452  11.779  1.00  1.33           H  
ATOM   5131 1HB  ASN A 336      41.353  19.037  13.153  1.00  1.33           H  
ATOM   5132 2HB  ASN A 336      41.030  20.397  12.086  1.00  1.33           H  
ATOM   5133 1HD2 ASN A 336      40.373  21.204  15.712  1.00  1.33           H  
ATOM   5134 2HD2 ASN A 336      41.686  20.423  14.895  1.00  1.33           H  
ATOM   5135  N   ALA A 337      40.272  17.060  10.488  1.00  1.16           N  
ATOM   5136  CA  ALA A 337      40.775  16.473   9.259  1.00  1.16           C  
ATOM   5137  C   ALA A 337      39.799  16.718   8.123  1.00  1.16           C  
ATOM   5138  O   ALA A 337      38.580  16.736   8.319  1.00  1.16           O  
ATOM   5139  CB  ALA A 337      40.991  14.978   9.435  1.00  1.16           C  
ATOM   5140  H   ALA A 337      39.975  16.425  11.224  1.00  1.16           H  
ATOM   5141  HA  ALA A 337      41.722  16.952   9.009  1.00  1.16           H  
ATOM   5142 1HB  ALA A 337      41.374  14.555   8.514  1.00  1.16           H  
ATOM   5143 2HB  ALA A 337      41.703  14.803  10.238  1.00  1.16           H  
ATOM   5144 3HB  ALA A 337      40.054  14.502   9.684  1.00  1.16           H  
ATOM   5145  N   ASP A 338      40.307  16.848   6.909  1.00  0.99           N  
ATOM   5146  CA  ASP A 338      39.405  17.001   5.780  1.00  0.99           C  
ATOM   5147  C   ASP A 338      38.875  15.620   5.460  1.00  0.99           C  
ATOM   5148  O   ASP A 338      39.471  14.882   4.673  1.00  0.99           O  
ATOM   5149  CB  ASP A 338      40.151  17.625   4.589  1.00  0.99           C  
ATOM   5150  CG  ASP A 338      39.290  17.936   3.318  1.00  0.99           C  
ATOM   5151  OD1 ASP A 338      38.198  17.429   3.184  1.00  0.99           O  
ATOM   5152  OD2 ASP A 338      39.765  18.680   2.492  1.00  0.99           O  
ATOM   5153  H   ASP A 338      41.307  16.849   6.770  1.00  0.99           H  
ATOM   5154  HA  ASP A 338      38.571  17.645   6.064  1.00  0.99           H  
ATOM   5155 1HB  ASP A 338      40.621  18.554   4.914  1.00  0.99           H  
ATOM   5156 2HB  ASP A 338      40.957  16.950   4.288  1.00  0.99           H  
ATOM   5157  N   CYS A 339      37.758  15.293   6.104  1.00  0.85           N  
ATOM   5158  CA  CYS A 339      37.188  13.959   6.062  1.00  0.85           C  
ATOM   5159  C   CYS A 339      35.661  13.909   6.128  1.00  0.85           C  
ATOM   5160  O   CYS A 339      34.985  14.921   6.372  1.00  0.85           O  
ATOM   5161  CB  CYS A 339      37.760  13.161   7.241  1.00  0.85           C  
ATOM   5162  SG  CYS A 339      37.334  13.816   8.853  1.00  0.85           S  
ATOM   5163  H   CYS A 339      37.380  15.995   6.739  1.00  0.85           H  
ATOM   5164  HA  CYS A 339      37.501  13.491   5.129  1.00  0.85           H  
ATOM   5165 1HB  CYS A 339      37.407  12.140   7.212  1.00  0.85           H  
ATOM   5166 2HB  CYS A 339      38.846  13.133   7.165  1.00  0.85           H  
ATOM   5167  HG  CYS A 339      37.822  15.075   8.649  1.00  0.85           H  
ATOM   5168  N   PHE A 340      35.147  12.698   5.902  1.00  0.76           N  
ATOM   5169  CA  PHE A 340      33.719  12.371   5.889  1.00  0.76           C  
ATOM   5170  C   PHE A 340      33.412  10.940   6.313  1.00  0.76           C  
ATOM   5171  O   PHE A 340      34.301  10.090   6.380  1.00  0.76           O  
ATOM   5172  CB  PHE A 340      33.141  12.640   4.510  1.00  0.76           C  
ATOM   5173  CG  PHE A 340      33.782  11.859   3.406  1.00  0.76           C  
ATOM   5174  CD1 PHE A 340      33.307  10.619   3.037  1.00  0.76           C  
ATOM   5175  CD2 PHE A 340      34.858  12.396   2.702  1.00  0.76           C  
ATOM   5176  CE1 PHE A 340      33.875   9.932   2.005  1.00  0.76           C  
ATOM   5177  CE2 PHE A 340      35.428  11.704   1.672  1.00  0.76           C  
ATOM   5178  CZ  PHE A 340      34.932  10.474   1.324  1.00  0.76           C  
ATOM   5179  H   PHE A 340      35.821  11.960   5.692  1.00  0.76           H  
ATOM   5180  HA  PHE A 340      33.215  13.025   6.594  1.00  0.76           H  
ATOM   5181 1HB  PHE A 340      32.082  12.422   4.506  1.00  0.76           H  
ATOM   5182 2HB  PHE A 340      33.255  13.686   4.301  1.00  0.76           H  
ATOM   5183  HD1 PHE A 340      32.475  10.190   3.584  1.00  0.76           H  
ATOM   5184  HD2 PHE A 340      35.244  13.382   2.977  1.00  0.76           H  
ATOM   5185  HE1 PHE A 340      33.493   8.962   1.727  1.00  0.76           H  
ATOM   5186  HE2 PHE A 340      36.269  12.132   1.128  1.00  0.76           H  
ATOM   5187  HZ  PHE A 340      35.378   9.937   0.517  1.00  0.76           H  
ATOM   5188  N   ARG A 341      32.140  10.665   6.602  1.00  0.71           N  
ATOM   5189  CA  ARG A 341      31.726   9.342   7.063  1.00  0.71           C  
ATOM   5190  C   ARG A 341      30.532   8.700   6.361  1.00  0.71           C  
ATOM   5191  O   ARG A 341      29.491   9.321   6.084  1.00  0.71           O  
ATOM   5192  CB  ARG A 341      31.427   9.437   8.550  1.00  0.71           C  
ATOM   5193  CG  ARG A 341      30.433  10.548   8.883  1.00  0.71           C  
ATOM   5194  CD  ARG A 341      30.093  10.651  10.335  1.00  0.71           C  
ATOM   5195  NE  ARG A 341      29.259  11.838  10.605  1.00  0.71           N  
ATOM   5196  CZ  ARG A 341      28.512  12.032  11.712  1.00  0.71           C  
ATOM   5197  NH1 ARG A 341      28.452  11.100  12.619  1.00  0.71           N  
ATOM   5198  NH2 ARG A 341      27.832  13.157  11.883  1.00  0.71           N  
ATOM   5199  H   ARG A 341      31.445  11.401   6.515  1.00  0.71           H  
ATOM   5200  HA  ARG A 341      32.566   8.669   6.927  1.00  0.71           H  
ATOM   5201 1HB  ARG A 341      31.015   8.490   8.902  1.00  0.71           H  
ATOM   5202 2HB  ARG A 341      32.347   9.624   9.103  1.00  0.71           H  
ATOM   5203 1HG  ARG A 341      30.840  11.512   8.563  1.00  0.71           H  
ATOM   5204 2HG  ARG A 341      29.520  10.347   8.337  1.00  0.71           H  
ATOM   5205 1HD  ARG A 341      29.540   9.765  10.646  1.00  0.71           H  
ATOM   5206 2HD  ARG A 341      31.007  10.733  10.922  1.00  0.71           H  
ATOM   5207  HE  ARG A 341      29.295  12.590   9.921  1.00  0.71           H  
ATOM   5208 1HH1 ARG A 341      28.983  10.220  12.482  1.00  0.71           H  
ATOM   5209 2HH1 ARG A 341      27.893  11.231  13.448  1.00  0.71           H  
ATOM   5210 1HH2 ARG A 341      27.877  13.898  11.193  1.00  0.71           H  
ATOM   5211 2HH2 ARG A 341      27.273  13.280  12.711  1.00  0.71           H  
ATOM   5212  N   ILE A 342      30.703   7.387   6.153  1.00  0.69           N  
ATOM   5213  CA  ILE A 342      29.749   6.505   5.505  1.00  0.69           C  
ATOM   5214  C   ILE A 342      29.290   5.347   6.410  1.00  0.69           C  
ATOM   5215  O   ILE A 342      30.107   4.601   6.964  1.00  0.69           O  
ATOM   5216  CB  ILE A 342      30.382   5.929   4.215  1.00  0.69           C  
ATOM   5217  CG1 ILE A 342      30.735   7.087   3.227  1.00  0.69           C  
ATOM   5218  CG2 ILE A 342      29.455   4.902   3.555  1.00  0.69           C  
ATOM   5219  CD1 ILE A 342      31.558   6.679   2.027  1.00  0.69           C  
ATOM   5220  H   ILE A 342      31.589   6.976   6.447  1.00  0.69           H  
ATOM   5221  HA  ILE A 342      28.885   7.097   5.223  1.00  0.69           H  
ATOM   5222  HB  ILE A 342      31.314   5.452   4.485  1.00  0.69           H  
ATOM   5223 1HG1 ILE A 342      29.807   7.518   2.869  1.00  0.69           H  
ATOM   5224 2HG1 ILE A 342      31.293   7.848   3.761  1.00  0.69           H  
ATOM   5225 1HG2 ILE A 342      29.925   4.501   2.669  1.00  0.69           H  
ATOM   5226 2HG2 ILE A 342      29.247   4.087   4.251  1.00  0.69           H  
ATOM   5227 3HG2 ILE A 342      28.542   5.366   3.283  1.00  0.69           H  
ATOM   5228 1HD1 ILE A 342      31.746   7.540   1.395  1.00  0.69           H  
ATOM   5229 2HD1 ILE A 342      32.506   6.260   2.351  1.00  0.69           H  
ATOM   5230 3HD1 ILE A 342      31.021   5.951   1.466  1.00  0.69           H  
ATOM   5231  N   GLY A 343      27.978   5.218   6.566  1.00  0.70           N  
ATOM   5232  CA  GLY A 343      27.372   4.149   7.346  1.00  0.70           C  
ATOM   5233  C   GLY A 343      27.013   2.988   6.424  1.00  0.70           C  
ATOM   5234  O   GLY A 343      26.611   3.195   5.280  1.00  0.70           O  
ATOM   5235  H   GLY A 343      27.384   5.885   6.107  1.00  0.70           H  
ATOM   5236 1HA  GLY A 343      28.060   3.816   8.117  1.00  0.70           H  
ATOM   5237 2HA  GLY A 343      26.478   4.522   7.847  1.00  0.70           H  
ATOM   5238  N   ASN A 344      27.119   1.773   6.941  1.00  0.73           N  
ATOM   5239  CA  ASN A 344      26.776   0.563   6.202  1.00  0.73           C  
ATOM   5240  C   ASN A 344      25.641  -0.171   6.890  1.00  0.73           C  
ATOM   5241  O   ASN A 344      25.351  -1.334   6.586  1.00  0.73           O  
ATOM   5242  CB  ASN A 344      27.986  -0.323   6.155  1.00  0.73           C  
ATOM   5243  CG  ASN A 344      29.132   0.268   5.364  1.00  0.73           C  
ATOM   5244  OD1 ASN A 344      29.150   0.258   4.133  1.00  0.73           O  
ATOM   5245  ND2 ASN A 344      30.088   0.804   6.074  1.00  0.73           N  
ATOM   5246  H   ASN A 344      27.492   1.676   7.886  1.00  0.73           H  
ATOM   5247  HA  ASN A 344      26.452   0.831   5.194  1.00  0.73           H  
ATOM   5248 1HB  ASN A 344      28.335  -0.509   7.179  1.00  0.73           H  
ATOM   5249 2HB  ASN A 344      27.712  -1.272   5.741  1.00  0.73           H  
ATOM   5250 1HD2 ASN A 344      30.870   1.230   5.625  1.00  0.73           H  
ATOM   5251 2HD2 ASN A 344      30.025   0.802   7.074  1.00  0.73           H  
ATOM   5252  N   ILE A 345      25.042   0.536   7.836  1.00  0.77           N  
ATOM   5253  CA  ILE A 345      23.993   0.073   8.732  1.00  0.77           C  
ATOM   5254  C   ILE A 345      22.615   0.102   8.113  1.00  0.77           C  
ATOM   5255  O   ILE A 345      22.379   0.848   7.180  1.00  0.77           O  
ATOM   5256  CB  ILE A 345      23.995   0.947   9.983  1.00  0.77           C  
ATOM   5257  CG1 ILE A 345      23.643   2.363   9.628  1.00  0.77           C  
ATOM   5258  CG2 ILE A 345      25.358   0.904  10.557  1.00  0.77           C  
ATOM   5259  CD1 ILE A 345      23.428   3.258  10.805  1.00  0.77           C  
ATOM   5260  H   ILE A 345      25.357   1.489   7.948  1.00  0.77           H  
ATOM   5261  HA  ILE A 345      24.234  -0.937   9.023  1.00  0.77           H  
ATOM   5262  HB  ILE A 345      23.276   0.582  10.695  1.00  0.77           H  
ATOM   5263 1HG1 ILE A 345      24.442   2.787   9.014  1.00  0.77           H  
ATOM   5264 2HG1 ILE A 345      22.727   2.346   9.046  1.00  0.77           H  
ATOM   5265 1HG2 ILE A 345      25.403   1.518  11.457  1.00  0.77           H  
ATOM   5266 2HG2 ILE A 345      25.605  -0.128  10.803  1.00  0.77           H  
ATOM   5267 3HG2 ILE A 345      26.069   1.279   9.832  1.00  0.77           H  
ATOM   5268 1HD1 ILE A 345      23.169   4.238  10.427  1.00  0.77           H  
ATOM   5269 2HD1 ILE A 345      22.615   2.876  11.412  1.00  0.77           H  
ATOM   5270 3HD1 ILE A 345      24.339   3.315  11.398  1.00  0.77           H  
ATOM   5271  N   GLY A 346      21.677  -0.651   8.659  1.00  0.81           N  
ATOM   5272  CA  GLY A 346      20.317  -0.554   8.163  1.00  0.81           C  
ATOM   5273  C   GLY A 346      20.140  -1.346   6.887  1.00  0.81           C  
ATOM   5274  O   GLY A 346      20.854  -2.326   6.653  1.00  0.81           O  
ATOM   5275  H   GLY A 346      21.889  -1.311   9.397  1.00  0.81           H  
ATOM   5276 1HA  GLY A 346      19.652  -0.935   8.929  1.00  0.81           H  
ATOM   5277 2HA  GLY A 346      20.055   0.490   7.992  1.00  0.81           H  
ATOM   5278  N   GLU A 347      19.154  -0.993   6.068  1.00  0.86           N  
ATOM   5279  CA  GLU A 347      18.918  -1.847   4.909  1.00  0.86           C  
ATOM   5280  C   GLU A 347      19.833  -1.447   3.769  1.00  0.86           C  
ATOM   5281  O   GLU A 347      19.426  -0.796   2.806  1.00  0.86           O  
ATOM   5282  CB  GLU A 347      17.463  -1.849   4.441  1.00  0.86           C  
ATOM   5283  CG  GLU A 347      17.220  -2.910   3.375  1.00  0.86           C  
ATOM   5284  CD  GLU A 347      15.796  -3.037   2.847  1.00  0.86           C  
ATOM   5285  OE1 GLU A 347      14.986  -2.193   3.104  1.00  0.86           O  
ATOM   5286  OE2 GLU A 347      15.534  -4.018   2.179  1.00  0.86           O  
ATOM   5287  H   GLU A 347      18.621  -0.135   6.229  1.00  0.86           H  
ATOM   5288  HA  GLU A 347      19.164  -2.872   5.182  1.00  0.86           H  
ATOM   5289 1HB  GLU A 347      16.787  -2.009   5.270  1.00  0.86           H  
ATOM   5290 2HB  GLU A 347      17.228  -0.895   4.002  1.00  0.86           H  
ATOM   5291 1HG  GLU A 347      17.868  -2.652   2.550  1.00  0.86           H  
ATOM   5292 2HG  GLU A 347      17.544  -3.874   3.762  1.00  0.86           H  
ATOM   5293  N   VAL A 348      21.075  -1.863   3.897  1.00  0.89           N  
ATOM   5294  CA  VAL A 348      22.117  -1.556   2.937  1.00  0.89           C  
ATOM   5295  C   VAL A 348      22.676  -2.847   2.377  1.00  0.89           C  
ATOM   5296  O   VAL A 348      23.105  -3.738   3.120  1.00  0.89           O  
ATOM   5297  CB  VAL A 348      23.232  -0.707   3.599  1.00  0.89           C  
ATOM   5298  CG1 VAL A 348      24.370  -0.434   2.599  1.00  0.89           C  
ATOM   5299  CG2 VAL A 348      22.635   0.610   4.082  1.00  0.89           C  
ATOM   5300  H   VAL A 348      21.289  -2.381   4.748  1.00  0.89           H  
ATOM   5301  HA  VAL A 348      21.684  -0.986   2.111  1.00  0.89           H  
ATOM   5302  HB  VAL A 348      23.648  -1.256   4.448  1.00  0.89           H  
ATOM   5303 1HG1 VAL A 348      25.141   0.155   3.087  1.00  0.89           H  
ATOM   5304 2HG1 VAL A 348      24.798  -1.377   2.254  1.00  0.89           H  
ATOM   5305 3HG1 VAL A 348      23.978   0.113   1.745  1.00  0.89           H  
ATOM   5306 1HG2 VAL A 348      23.409   1.209   4.565  1.00  0.89           H  
ATOM   5307 2HG2 VAL A 348      22.224   1.160   3.237  1.00  0.89           H  
ATOM   5308 3HG2 VAL A 348      21.841   0.413   4.799  1.00  0.89           H  
ATOM   5309  N   TYR A 349      22.683  -2.943   1.062  1.00  0.91           N  
ATOM   5310  CA  TYR A 349      23.188  -4.132   0.402  1.00  0.91           C  
ATOM   5311  C   TYR A 349      24.516  -3.788  -0.254  1.00  0.91           C  
ATOM   5312  O   TYR A 349      24.741  -2.620  -0.576  1.00  0.91           O  
ATOM   5313  CB  TYR A 349      22.175  -4.616  -0.639  1.00  0.91           C  
ATOM   5314  CG  TYR A 349      20.865  -5.042  -0.046  1.00  0.91           C  
ATOM   5315  CD1 TYR A 349      19.828  -4.131   0.019  1.00  0.91           C  
ATOM   5316  CD2 TYR A 349      20.692  -6.327   0.440  1.00  0.91           C  
ATOM   5317  CE1 TYR A 349      18.621  -4.498   0.556  1.00  0.91           C  
ATOM   5318  CE2 TYR A 349      19.473  -6.696   0.989  1.00  0.91           C  
ATOM   5319  CZ  TYR A 349      18.436  -5.778   1.047  1.00  0.91           C  
ATOM   5320  OH  TYR A 349      17.215  -6.138   1.595  1.00  0.91           O  
ATOM   5321  H   TYR A 349      22.285  -2.180   0.494  1.00  0.91           H  
ATOM   5322  HA  TYR A 349      23.330  -4.902   1.150  1.00  0.91           H  
ATOM   5323 1HB  TYR A 349      21.974  -3.800  -1.342  1.00  0.91           H  
ATOM   5324 2HB  TYR A 349      22.575  -5.442  -1.212  1.00  0.91           H  
ATOM   5325  HD1 TYR A 349      19.969  -3.115  -0.364  1.00  0.91           H  
ATOM   5326  HD2 TYR A 349      21.512  -7.045   0.393  1.00  0.91           H  
ATOM   5327  HE1 TYR A 349      17.806  -3.777   0.597  1.00  0.91           H  
ATOM   5328  HE2 TYR A 349      19.330  -7.705   1.374  1.00  0.91           H  
ATOM   5329  HH  TYR A 349      16.653  -5.334   1.729  1.00  0.91           H  
ATOM   5330  N   PRO A 350      25.409  -4.753  -0.516  1.00  0.91           N  
ATOM   5331  CA  PRO A 350      26.629  -4.539  -1.272  1.00  0.91           C  
ATOM   5332  C   PRO A 350      26.325  -3.778  -2.563  1.00  0.91           C  
ATOM   5333  O   PRO A 350      27.122  -2.957  -2.995  1.00  0.91           O  
ATOM   5334  CB  PRO A 350      27.095  -5.971  -1.538  1.00  0.91           C  
ATOM   5335  CG  PRO A 350      26.583  -6.748  -0.331  1.00  0.91           C  
ATOM   5336  CD  PRO A 350      25.228  -6.139  -0.023  1.00  0.91           C  
ATOM   5337  HA  PRO A 350      27.352  -3.991  -0.647  1.00  0.91           H  
ATOM   5338 1HB  PRO A 350      26.688  -6.330  -2.495  1.00  0.91           H  
ATOM   5339 2HB  PRO A 350      28.194  -5.995  -1.625  1.00  0.91           H  
ATOM   5340 1HG  PRO A 350      26.530  -7.822  -0.562  1.00  0.91           H  
ATOM   5341 2HG  PRO A 350      27.284  -6.634   0.511  1.00  0.91           H  
ATOM   5342 1HD  PRO A 350      24.431  -6.664  -0.561  1.00  0.91           H  
ATOM   5343 2HD  PRO A 350      25.089  -6.160   1.068  1.00  0.91           H  
ATOM   5344  N   ALA A 351      25.142  -4.022  -3.153  1.00  0.90           N  
ATOM   5345  CA  ALA A 351      24.690  -3.349  -4.373  1.00  0.90           C  
ATOM   5346  C   ALA A 351      24.561  -1.837  -4.182  1.00  0.90           C  
ATOM   5347  O   ALA A 351      24.751  -1.067  -5.122  1.00  0.90           O  
ATOM   5348  CB  ALA A 351      23.352  -3.908  -4.817  1.00  0.90           C  
ATOM   5349  H   ALA A 351      24.531  -4.713  -2.750  1.00  0.90           H  
ATOM   5350  HA  ALA A 351      25.434  -3.531  -5.151  1.00  0.90           H  
ATOM   5351 1HB  ALA A 351      23.045  -3.417  -5.740  1.00  0.90           H  
ATOM   5352 2HB  ALA A 351      23.444  -4.979  -4.987  1.00  0.90           H  
ATOM   5353 3HB  ALA A 351      22.608  -3.722  -4.041  1.00  0.90           H  
ATOM   5354  N   ASP A 352      24.227  -1.398  -2.967  1.00  0.88           N  
ATOM   5355  CA  ASP A 352      24.021   0.019  -2.709  1.00  0.88           C  
ATOM   5356  C   ASP A 352      25.385   0.621  -2.520  1.00  0.88           C  
ATOM   5357  O   ASP A 352      25.642   1.757  -2.930  1.00  0.88           O  
ATOM   5358  CB  ASP A 352      23.168   0.239  -1.459  1.00  0.88           C  
ATOM   5359  CG  ASP A 352      21.747  -0.268  -1.605  1.00  0.88           C  
ATOM   5360  OD1 ASP A 352      21.069   0.142  -2.533  1.00  0.88           O  
ATOM   5361  OD2 ASP A 352      21.341  -1.075  -0.784  1.00  0.88           O  
ATOM   5362  H   ASP A 352      24.140  -2.048  -2.199  1.00  0.88           H  
ATOM   5363  HA  ASP A 352      23.541   0.482  -3.564  1.00  0.88           H  
ATOM   5364 1HB  ASP A 352      23.634  -0.276  -0.622  1.00  0.88           H  
ATOM   5365 2HB  ASP A 352      23.144   1.298  -1.213  1.00  0.88           H  
ATOM   5366  N   ILE A 353      26.288  -0.181  -1.970  1.00  0.84           N  
ATOM   5367  CA  ILE A 353      27.652   0.261  -1.799  1.00  0.84           C  
ATOM   5368  C   ILE A 353      28.314   0.378  -3.175  1.00  0.84           C  
ATOM   5369  O   ILE A 353      29.025   1.341  -3.440  1.00  0.84           O  
ATOM   5370  CB  ILE A 353      28.441  -0.666  -0.881  1.00  0.84           C  
ATOM   5371  CG1 ILE A 353      27.835  -0.673   0.528  1.00  0.84           C  
ATOM   5372  CG2 ILE A 353      29.863  -0.208  -0.821  1.00  0.84           C  
ATOM   5373  CD1 ILE A 353      27.827   0.703   1.195  1.00  0.84           C  
ATOM   5374  H   ILE A 353      25.993  -1.109  -1.646  1.00  0.84           H  
ATOM   5375  HA  ILE A 353      27.639   1.249  -1.339  1.00  0.84           H  
ATOM   5376  HB  ILE A 353      28.410  -1.681  -1.265  1.00  0.84           H  
ATOM   5377 1HG1 ILE A 353      26.809  -1.046   0.468  1.00  0.84           H  
ATOM   5378 2HG1 ILE A 353      28.414  -1.352   1.153  1.00  0.84           H  
ATOM   5379 1HG2 ILE A 353      30.405  -0.878  -0.172  1.00  0.84           H  
ATOM   5380 2HG2 ILE A 353      30.299  -0.222  -1.818  1.00  0.84           H  
ATOM   5381 3HG2 ILE A 353      29.906   0.803  -0.424  1.00  0.84           H  
ATOM   5382 1HD1 ILE A 353      27.390   0.623   2.190  1.00  0.84           H  
ATOM   5383 2HD1 ILE A 353      28.849   1.073   1.283  1.00  0.84           H  
ATOM   5384 3HD1 ILE A 353      27.239   1.396   0.596  1.00  0.84           H  
ATOM   5385  N   GLU A 354      28.081  -0.584  -4.072  1.00  0.81           N  
ATOM   5386  CA  GLU A 354      28.657  -0.464  -5.409  1.00  0.81           C  
ATOM   5387  C   GLU A 354      28.111   0.779  -6.131  1.00  0.81           C  
ATOM   5388  O   GLU A 354      28.877   1.512  -6.772  1.00  0.81           O  
ATOM   5389  CB  GLU A 354      28.383  -1.723  -6.242  1.00  0.81           C  
ATOM   5390  CG  GLU A 354      29.167  -2.979  -5.806  1.00  0.81           C  
ATOM   5391  CD  GLU A 354      28.812  -4.222  -6.616  1.00  0.81           C  
ATOM   5392  OE1 GLU A 354      27.909  -4.152  -7.419  1.00  0.81           O  
ATOM   5393  OE2 GLU A 354      29.452  -5.234  -6.432  1.00  0.81           O  
ATOM   5394  H   GLU A 354      27.519  -1.391  -3.816  1.00  0.81           H  
ATOM   5395  HA  GLU A 354      29.735  -0.350  -5.305  1.00  0.81           H  
ATOM   5396 1HB  GLU A 354      27.319  -1.963  -6.183  1.00  0.81           H  
ATOM   5397 2HB  GLU A 354      28.615  -1.526  -7.287  1.00  0.81           H  
ATOM   5398 1HG  GLU A 354      30.232  -2.782  -5.917  1.00  0.81           H  
ATOM   5399 2HG  GLU A 354      28.974  -3.169  -4.751  1.00  0.81           H  
ATOM   5400  N   ARG A 355      26.803   1.061  -5.974  1.00  0.77           N  
ATOM   5401  CA  ARG A 355      26.196   2.250  -6.577  1.00  0.77           C  
ATOM   5402  C   ARG A 355      26.832   3.515  -6.011  1.00  0.77           C  
ATOM   5403  O   ARG A 355      27.131   4.457  -6.756  1.00  0.77           O  
ATOM   5404  CB  ARG A 355      24.694   2.255  -6.325  1.00  0.77           C  
ATOM   5405  CG  ARG A 355      23.902   1.221  -7.115  1.00  0.77           C  
ATOM   5406  CD  ARG A 355      22.491   1.120  -6.632  1.00  0.77           C  
ATOM   5407  NE  ARG A 355      21.729   0.113  -7.360  1.00  0.77           N  
ATOM   5408  CZ  ARG A 355      20.611  -0.485  -6.890  1.00  0.77           C  
ATOM   5409  NH1 ARG A 355      20.148  -0.178  -5.696  1.00  0.77           N  
ATOM   5410  NH2 ARG A 355      19.981  -1.384  -7.631  1.00  0.77           N  
ATOM   5411  H   ARG A 355      26.203   0.411  -5.459  1.00  0.77           H  
ATOM   5412  HA  ARG A 355      26.371   2.220  -7.653  1.00  0.77           H  
ATOM   5413 1HB  ARG A 355      24.504   2.082  -5.270  1.00  0.77           H  
ATOM   5414 2HB  ARG A 355      24.291   3.226  -6.571  1.00  0.77           H  
ATOM   5415 1HG  ARG A 355      23.869   1.532  -8.159  1.00  0.77           H  
ATOM   5416 2HG  ARG A 355      24.377   0.253  -7.057  1.00  0.77           H  
ATOM   5417 1HD  ARG A 355      22.492   0.840  -5.582  1.00  0.77           H  
ATOM   5418 2HD  ARG A 355      21.993   2.079  -6.748  1.00  0.77           H  
ATOM   5419  HE  ARG A 355      22.055  -0.152  -8.280  1.00  0.77           H  
ATOM   5420 1HH1 ARG A 355      20.631   0.507  -5.119  1.00  0.77           H  
ATOM   5421 2HH1 ARG A 355      19.319  -0.629  -5.337  1.00  0.77           H  
ATOM   5422 1HH2 ARG A 355      20.335  -1.622  -8.547  1.00  0.77           H  
ATOM   5423 2HH2 ARG A 355      19.147  -1.832  -7.280  1.00  0.77           H  
ATOM   5424  N   LEU A 356      27.096   3.500  -4.701  1.00  0.73           N  
ATOM   5425  CA  LEU A 356      27.754   4.586  -3.998  1.00  0.73           C  
ATOM   5426  C   LEU A 356      29.140   4.825  -4.554  1.00  0.73           C  
ATOM   5427  O   LEU A 356      29.482   5.955  -4.880  1.00  0.73           O  
ATOM   5428  CB  LEU A 356      27.865   4.253  -2.521  1.00  0.73           C  
ATOM   5429  CG  LEU A 356      28.587   5.195  -1.686  1.00  0.73           C  
ATOM   5430  CD1 LEU A 356      27.845   6.516  -1.658  1.00  0.73           C  
ATOM   5431  CD2 LEU A 356      28.775   4.545  -0.351  1.00  0.73           C  
ATOM   5432  H   LEU A 356      26.796   2.697  -4.149  1.00  0.73           H  
ATOM   5433  HA  LEU A 356      27.175   5.495  -4.127  1.00  0.73           H  
ATOM   5434 1HB  LEU A 356      26.859   4.145  -2.115  1.00  0.73           H  
ATOM   5435 2HB  LEU A 356      28.361   3.323  -2.410  1.00  0.73           H  
ATOM   5436  HG  LEU A 356      29.556   5.387  -2.107  1.00  0.73           H  
ATOM   5437 1HD1 LEU A 356      28.376   7.212  -1.043  1.00  0.73           H  
ATOM   5438 2HD1 LEU A 356      27.764   6.912  -2.673  1.00  0.73           H  
ATOM   5439 3HD1 LEU A 356      26.862   6.363  -1.258  1.00  0.73           H  
ATOM   5440 1HD2 LEU A 356      29.314   5.206   0.298  1.00  0.73           H  
ATOM   5441 2HD2 LEU A 356      27.824   4.307   0.074  1.00  0.73           H  
ATOM   5442 3HD2 LEU A 356      29.328   3.624  -0.496  1.00  0.73           H  
ATOM   5443  N   ILE A 357      29.933   3.763  -4.687  1.00  0.70           N  
ATOM   5444  CA  ILE A 357      31.291   3.918  -5.193  1.00  0.70           C  
ATOM   5445  C   ILE A 357      31.258   4.511  -6.593  1.00  0.70           C  
ATOM   5446  O   ILE A 357      32.038   5.415  -6.897  1.00  0.70           O  
ATOM   5447  CB  ILE A 357      32.041   2.571  -5.161  1.00  0.70           C  
ATOM   5448  CG1 ILE A 357      32.236   2.149  -3.716  1.00  0.70           C  
ATOM   5449  CG2 ILE A 357      33.392   2.656  -5.863  1.00  0.70           C  
ATOM   5450  CD1 ILE A 357      33.041   3.146  -2.940  1.00  0.70           C  
ATOM   5451  H   ILE A 357      29.595   2.843  -4.404  1.00  0.70           H  
ATOM   5452  HA  ILE A 357      31.822   4.609  -4.544  1.00  0.70           H  
ATOM   5453  HB  ILE A 357      31.422   1.817  -5.653  1.00  0.70           H  
ATOM   5454 1HG1 ILE A 357      31.283   2.040  -3.228  1.00  0.70           H  
ATOM   5455 2HG1 ILE A 357      32.741   1.188  -3.696  1.00  0.70           H  
ATOM   5456 1HG2 ILE A 357      33.881   1.685  -5.825  1.00  0.70           H  
ATOM   5457 2HG2 ILE A 357      33.251   2.952  -6.904  1.00  0.70           H  
ATOM   5458 3HG2 ILE A 357      34.006   3.376  -5.354  1.00  0.70           H  
ATOM   5459 1HD1 ILE A 357      33.167   2.788  -1.941  1.00  0.70           H  
ATOM   5460 2HD1 ILE A 357      34.016   3.272  -3.397  1.00  0.70           H  
ATOM   5461 3HD1 ILE A 357      32.528   4.102  -2.928  1.00  0.70           H  
ATOM   5462  N   GLY A 358      30.320   4.053  -7.423  1.00  0.68           N  
ATOM   5463  CA  GLY A 358      30.148   4.614  -8.755  1.00  0.68           C  
ATOM   5464  C   GLY A 358      29.884   6.119  -8.657  1.00  0.68           C  
ATOM   5465  O   GLY A 358      30.554   6.930  -9.304  1.00  0.68           O  
ATOM   5466  H   GLY A 358      29.713   3.288  -7.124  1.00  0.68           H  
ATOM   5467 1HA  GLY A 358      31.040   4.428  -9.353  1.00  0.68           H  
ATOM   5468 2HA  GLY A 358      29.308   4.123  -9.244  1.00  0.68           H  
ATOM   5469  N   ALA A 359      28.896   6.493  -7.843  1.00  0.67           N  
ATOM   5470  CA  ALA A 359      28.538   7.896  -7.671  1.00  0.67           C  
ATOM   5471  C   ALA A 359      29.706   8.725  -7.146  1.00  0.67           C  
ATOM   5472  O   ALA A 359      29.886   9.874  -7.572  1.00  0.67           O  
ATOM   5473  CB  ALA A 359      27.374   7.997  -6.723  1.00  0.67           C  
ATOM   5474  H   ALA A 359      28.368   5.781  -7.337  1.00  0.67           H  
ATOM   5475  HA  ALA A 359      28.246   8.292  -8.641  1.00  0.67           H  
ATOM   5476 1HB  ALA A 359      27.068   9.031  -6.610  1.00  0.67           H  
ATOM   5477 2HB  ALA A 359      26.563   7.415  -7.137  1.00  0.67           H  
ATOM   5478 3HB  ALA A 359      27.655   7.592  -5.752  1.00  0.67           H  
ATOM   5479  N   ILE A 360      30.509   8.148  -6.247  1.00  0.67           N  
ATOM   5480  CA  ILE A 360      31.674   8.826  -5.699  1.00  0.67           C  
ATOM   5481  C   ILE A 360      32.697   9.072  -6.779  1.00  0.67           C  
ATOM   5482  O   ILE A 360      33.255  10.168  -6.853  1.00  0.67           O  
ATOM   5483  CB  ILE A 360      32.259   8.090  -4.488  1.00  0.67           C  
ATOM   5484  CG1 ILE A 360      31.249   8.194  -3.312  1.00  0.67           C  
ATOM   5485  CG2 ILE A 360      33.581   8.654  -4.109  1.00  0.67           C  
ATOM   5486  CD1 ILE A 360      31.575   7.342  -2.159  1.00  0.67           C  
ATOM   5487  H   ILE A 360      30.291   7.207  -5.922  1.00  0.67           H  
ATOM   5488  HA  ILE A 360      31.377   9.796  -5.333  1.00  0.67           H  
ATOM   5489  HB  ILE A 360      32.373   7.036  -4.740  1.00  0.67           H  
ATOM   5490 1HG1 ILE A 360      31.211   9.217  -2.971  1.00  0.67           H  
ATOM   5491 2HG1 ILE A 360      30.266   7.920  -3.678  1.00  0.67           H  
ATOM   5492 1HG2 ILE A 360      33.980   8.117  -3.256  1.00  0.67           H  
ATOM   5493 2HG2 ILE A 360      34.264   8.582  -4.933  1.00  0.67           H  
ATOM   5494 3HG2 ILE A 360      33.448   9.655  -3.863  1.00  0.67           H  
ATOM   5495 1HD1 ILE A 360      30.832   7.462  -1.382  1.00  0.67           H  
ATOM   5496 2HD1 ILE A 360      31.612   6.305  -2.474  1.00  0.67           H  
ATOM   5497 3HD1 ILE A 360      32.529   7.650  -1.785  1.00  0.67           H  
ATOM   5498  N   GLU A 361      32.945   8.079  -7.633  1.00  0.69           N  
ATOM   5499  CA  GLU A 361      33.886   8.284  -8.722  1.00  0.69           C  
ATOM   5500  C   GLU A 361      33.427   9.465  -9.588  1.00  0.69           C  
ATOM   5501  O   GLU A 361      34.222  10.360  -9.896  1.00  0.69           O  
ATOM   5502  CB  GLU A 361      34.013   7.017  -9.583  1.00  0.69           C  
ATOM   5503  CG  GLU A 361      35.048   7.136 -10.695  1.00  0.69           C  
ATOM   5504  CD  GLU A 361      35.287   5.862 -11.519  1.00  0.69           C  
ATOM   5505  OE1 GLU A 361      34.656   4.867 -11.262  1.00  0.69           O  
ATOM   5506  OE2 GLU A 361      36.125   5.902 -12.406  1.00  0.69           O  
ATOM   5507  H   GLU A 361      32.480   7.176  -7.517  1.00  0.69           H  
ATOM   5508  HA  GLU A 361      34.860   8.522  -8.298  1.00  0.69           H  
ATOM   5509 1HB  GLU A 361      34.228   6.169  -8.959  1.00  0.69           H  
ATOM   5510 2HB  GLU A 361      33.053   6.818 -10.060  1.00  0.69           H  
ATOM   5511 1HG  GLU A 361      34.674   7.899 -11.354  1.00  0.69           H  
ATOM   5512 2HG  GLU A 361      35.991   7.485 -10.279  1.00  0.69           H  
ATOM   5513  N   LYS A 362      32.125   9.510  -9.913  1.00  0.75           N  
ATOM   5514  CA  LYS A 362      31.594  10.589 -10.746  1.00  0.75           C  
ATOM   5515  C   LYS A 362      31.703  11.942 -10.033  1.00  0.75           C  
ATOM   5516  O   LYS A 362      32.074  12.955 -10.642  1.00  0.75           O  
ATOM   5517  CB  LYS A 362      30.126  10.300 -11.085  1.00  0.75           C  
ATOM   5518  CG  LYS A 362      29.899   9.124 -12.028  1.00  0.75           C  
ATOM   5519  CD  LYS A 362      28.404   8.895 -12.237  1.00  0.75           C  
ATOM   5520  CE  LYS A 362      28.126   7.707 -13.141  1.00  0.75           C  
ATOM   5521  NZ  LYS A 362      26.659   7.458 -13.296  1.00  0.75           N  
ATOM   5522  H   LYS A 362      31.513   8.747  -9.610  1.00  0.75           H  
ATOM   5523  HA  LYS A 362      32.175  10.641 -11.665  1.00  0.75           H  
ATOM   5524 1HB  LYS A 362      29.572  10.094 -10.169  1.00  0.75           H  
ATOM   5525 2HB  LYS A 362      29.673  11.178 -11.544  1.00  0.75           H  
ATOM   5526 1HG  LYS A 362      30.376   9.323 -12.987  1.00  0.75           H  
ATOM   5527 2HG  LYS A 362      30.341   8.225 -11.596  1.00  0.75           H  
ATOM   5528 1HD  LYS A 362      27.937   8.713 -11.266  1.00  0.75           H  
ATOM   5529 2HD  LYS A 362      27.955   9.789 -12.667  1.00  0.75           H  
ATOM   5530 1HE  LYS A 362      28.558   7.895 -14.122  1.00  0.75           H  
ATOM   5531 2HE  LYS A 362      28.590   6.819 -12.712  1.00  0.75           H  
ATOM   5532 1HZ  LYS A 362      26.512   6.661 -13.901  1.00  0.75           H  
ATOM   5533 2HZ  LYS A 362      26.252   7.273 -12.388  1.00  0.75           H  
ATOM   5534 3HZ  LYS A 362      26.217   8.272 -13.700  1.00  0.75           H  
ATOM   5535  N   ALA A 363      31.394  11.959  -8.734  1.00  0.86           N  
ATOM   5536  CA  ALA A 363      31.494  13.183  -7.958  1.00  0.86           C  
ATOM   5537  C   ALA A 363      32.935  13.665  -7.925  1.00  0.86           C  
ATOM   5538  O   ALA A 363      33.214  14.857  -8.017  1.00  0.86           O  
ATOM   5539  CB  ALA A 363      30.970  12.962  -6.561  1.00  0.86           C  
ATOM   5540  H   ALA A 363      31.075  11.104  -8.277  1.00  0.86           H  
ATOM   5541  HA  ALA A 363      30.896  13.947  -8.451  1.00  0.86           H  
ATOM   5542 1HB  ALA A 363      31.023  13.886  -5.980  1.00  0.86           H  
ATOM   5543 2HB  ALA A 363      29.939  12.633  -6.631  1.00  0.86           H  
ATOM   5544 3HB  ALA A 363      31.561  12.194  -6.067  1.00  0.86           H  
ATOM   5545  N   MET A 364      33.878  12.738  -7.841  1.00  1.03           N  
ATOM   5546  CA  MET A 364      35.274  13.116  -7.830  1.00  1.03           C  
ATOM   5547  C   MET A 364      35.648  13.773  -9.154  1.00  1.03           C  
ATOM   5548  O   MET A 364      36.283  14.836  -9.183  1.00  1.03           O  
ATOM   5549  CB  MET A 364      36.129  11.882  -7.583  1.00  1.03           C  
ATOM   5550  CG  MET A 364      37.559  12.168  -7.317  1.00  1.03           C  
ATOM   5551  SD  MET A 364      37.783  13.032  -5.791  1.00  1.03           S  
ATOM   5552  CE  MET A 364      39.420  13.672  -6.065  1.00  1.03           C  
ATOM   5553  H   MET A 364      33.629  11.756  -7.743  1.00  1.03           H  
ATOM   5554  HA  MET A 364      35.437  13.836  -7.035  1.00  1.03           H  
ATOM   5555 1HB  MET A 364      35.724  11.322  -6.738  1.00  1.03           H  
ATOM   5556 2HB  MET A 364      36.085  11.231  -8.453  1.00  1.03           H  
ATOM   5557 1HG  MET A 364      38.112  11.231  -7.269  1.00  1.03           H  
ATOM   5558 2HG  MET A 364      37.967  12.767  -8.119  1.00  1.03           H  
ATOM   5559 1HE  MET A 364      39.737  14.257  -5.211  1.00  1.03           H  
ATOM   5560 2HE  MET A 364      40.113  12.846  -6.223  1.00  1.03           H  
ATOM   5561 3HE  MET A 364      39.399  14.295  -6.934  1.00  1.03           H  
ATOM   5562  N   TYR A 365      35.150  13.202 -10.254  1.00  1.28           N  
ATOM   5563  CA  TYR A 365      35.448  13.704 -11.590  1.00  1.28           C  
ATOM   5564  C   TYR A 365      34.902  15.098 -11.807  1.00  1.28           C  
ATOM   5565  O   TYR A 365      35.485  15.894 -12.549  1.00  1.28           O  
ATOM   5566  CB  TYR A 365      34.889  12.762 -12.641  1.00  1.28           C  
ATOM   5567  CG  TYR A 365      35.654  11.496 -12.718  1.00  1.28           C  
ATOM   5568  CD1 TYR A 365      36.925  11.446 -12.164  1.00  1.28           C  
ATOM   5569  CD2 TYR A 365      35.116  10.389 -13.334  1.00  1.28           C  
ATOM   5570  CE1 TYR A 365      37.650  10.291 -12.218  1.00  1.28           C  
ATOM   5571  CE2 TYR A 365      35.847   9.228 -13.391  1.00  1.28           C  
ATOM   5572  CZ  TYR A 365      37.108   9.174 -12.834  1.00  1.28           C  
ATOM   5573  OH  TYR A 365      37.824   7.998 -12.872  1.00  1.28           O  
ATOM   5574  H   TYR A 365      34.610  12.337 -10.157  1.00  1.28           H  
ATOM   5575  HA  TYR A 365      36.527  13.757 -11.704  1.00  1.28           H  
ATOM   5576 1HB  TYR A 365      33.862  12.518 -12.392  1.00  1.28           H  
ATOM   5577 2HB  TYR A 365      34.886  13.233 -13.609  1.00  1.28           H  
ATOM   5578  HD1 TYR A 365      37.343  12.324 -11.678  1.00  1.28           H  
ATOM   5579  HD2 TYR A 365      34.116  10.434 -13.766  1.00  1.28           H  
ATOM   5580  HE1 TYR A 365      38.642  10.248 -11.776  1.00  1.28           H  
ATOM   5581  HE2 TYR A 365      35.427   8.340 -13.869  1.00  1.28           H  
ATOM   5582  HH  TYR A 365      37.195   7.234 -12.832  1.00  1.28           H  
ATOM   5583  N   TRP A 366      33.833  15.431 -11.088  1.00  1.61           N  
ATOM   5584  CA  TRP A 366      33.238  16.760 -11.140  1.00  1.61           C  
ATOM   5585  C   TRP A 366      34.335  17.807 -10.936  1.00  1.61           C  
ATOM   5586  O   TRP A 366      34.306  18.874 -11.551  1.00  1.61           O  
ATOM   5587  CB  TRP A 366      32.166  16.899 -10.051  1.00  1.61           C  
ATOM   5588  CG  TRP A 366      31.342  18.151 -10.078  1.00  1.61           C  
ATOM   5589  CD1 TRP A 366      31.412  19.206  -9.219  1.00  1.61           C  
ATOM   5590  CD2 TRP A 366      30.290  18.465 -11.016  1.00  1.61           C  
ATOM   5591  NE1 TRP A 366      30.477  20.158  -9.565  1.00  1.61           N  
ATOM   5592  CE2 TRP A 366      29.784  19.719 -10.663  1.00  1.61           C  
ATOM   5593  CE3 TRP A 366      29.745  17.792 -12.110  1.00  1.61           C  
ATOM   5594  CZ2 TRP A 366      28.755  20.320 -11.372  1.00  1.61           C  
ATOM   5595  CZ3 TRP A 366      28.716  18.393 -12.819  1.00  1.61           C  
ATOM   5596  CH2 TRP A 366      28.235  19.624 -12.461  1.00  1.61           C  
ATOM   5597  H   TRP A 366      33.388  14.713 -10.512  1.00  1.61           H  
ATOM   5598  HA  TRP A 366      32.784  16.905 -12.117  1.00  1.61           H  
ATOM   5599 1HB  TRP A 366      31.502  16.035 -10.089  1.00  1.61           H  
ATOM   5600 2HB  TRP A 366      32.651  16.894  -9.087  1.00  1.61           H  
ATOM   5601  HD1 TRP A 366      32.102  19.280  -8.383  1.00  1.61           H  
ATOM   5602  HE1 TRP A 366      30.327  21.036  -9.086  1.00  1.61           H  
ATOM   5603  HE3 TRP A 366      30.126  16.813 -12.395  1.00  1.61           H  
ATOM   5604  HZ2 TRP A 366      28.360  21.301 -11.105  1.00  1.61           H  
ATOM   5605  HZ3 TRP A 366      28.301  17.856 -13.670  1.00  1.61           H  
ATOM   5606  HH2 TRP A 366      27.426  20.063 -13.045  1.00  1.61           H  
ATOM   5607  N   GLN A 367      35.264  17.513 -10.018  1.00  2.01           N  
ATOM   5608  CA  GLN A 367      36.359  18.397  -9.671  1.00  2.01           C  
ATOM   5609  C   GLN A 367      37.679  18.111 -10.397  1.00  2.01           C  
ATOM   5610  O   GLN A 367      38.428  19.046 -10.680  1.00  2.01           O  
ATOM   5611  CB  GLN A 367      36.626  18.316  -8.177  1.00  2.01           C  
ATOM   5612  CG  GLN A 367      35.505  18.795  -7.298  1.00  2.01           C  
ATOM   5613  CD  GLN A 367      35.204  20.284  -7.467  1.00  2.01           C  
ATOM   5614  OE1 GLN A 367      34.074  20.672  -7.771  1.00  2.01           O  
ATOM   5615  NE2 GLN A 367      36.214  21.119  -7.254  1.00  2.01           N  
ATOM   5616  H   GLN A 367      35.242  16.598  -9.573  1.00  2.01           H  
ATOM   5617  HA  GLN A 367      36.057  19.414  -9.917  1.00  2.01           H  
ATOM   5618 1HB  GLN A 367      36.837  17.277  -7.917  1.00  2.01           H  
ATOM   5619 2HB  GLN A 367      37.506  18.896  -7.944  1.00  2.01           H  
ATOM   5620 1HG  GLN A 367      34.598  18.230  -7.525  1.00  2.01           H  
ATOM   5621 2HG  GLN A 367      35.793  18.626  -6.264  1.00  2.01           H  
ATOM   5622 1HE2 GLN A 367      36.070  22.126  -7.272  1.00  2.01           H  
ATOM   5623 2HE2 GLN A 367      37.156  20.777  -7.037  1.00  2.01           H  
ATOM   5624  N   VAL A 368      37.998  16.833 -10.665  1.00  2.44           N  
ATOM   5625  CA  VAL A 368      39.342  16.545 -11.199  1.00  2.44           C  
ATOM   5626  C   VAL A 368      39.459  15.999 -12.633  1.00  2.44           C  
ATOM   5627  O   VAL A 368      40.580  15.719 -13.068  1.00  2.44           O  
ATOM   5628  CB  VAL A 368      40.080  15.550 -10.283  1.00  2.44           C  
ATOM   5629  CG1 VAL A 368      40.196  16.144  -8.895  1.00  2.44           C  
ATOM   5630  CG2 VAL A 368      39.387  14.207 -10.281  1.00  2.44           C  
ATOM   5631  H   VAL A 368      37.344  16.087 -10.426  1.00  2.44           H  
ATOM   5632  HA  VAL A 368      39.903  17.478 -11.170  1.00  2.44           H  
ATOM   5633  HB  VAL A 368      41.097  15.426 -10.657  1.00  2.44           H  
ATOM   5634 1HG1 VAL A 368      40.760  15.471  -8.265  1.00  2.44           H  
ATOM   5635 2HG1 VAL A 368      40.703  17.084  -8.953  1.00  2.44           H  
ATOM   5636 3HG1 VAL A 368      39.204  16.295  -8.476  1.00  2.44           H  
ATOM   5637 1HG2 VAL A 368      39.929  13.512  -9.642  1.00  2.44           H  
ATOM   5638 2HG2 VAL A 368      38.406  14.329  -9.917  1.00  2.44           H  
ATOM   5639 3HG2 VAL A 368      39.351  13.813 -11.297  1.00  2.44           H  
ATOM   5640  N   ALA A 369      38.353  15.809 -13.353  1.00  2.83           N  
ATOM   5641  CA  ALA A 369      38.436  15.262 -14.706  1.00  2.83           C  
ATOM   5642  C   ALA A 369      38.128  16.322 -15.763  1.00  2.83           C  
ATOM   5643  O   ALA A 369      37.818  15.984 -16.907  1.00  2.83           O  
ATOM   5644  OXT ALA A 369      38.362  17.507 -15.527  1.00  2.83           O  
ATOM   5645  CB  ALA A 369      37.483  14.095 -14.846  1.00  2.83           C  
ATOM   5646  H   ALA A 369      37.433  16.029 -12.974  1.00  2.83           H  
ATOM   5647  HA  ALA A 369      39.453  14.908 -14.873  1.00  2.83           H  
ATOM   5648 1HB  ALA A 369      37.560  13.668 -15.843  1.00  2.83           H  
ATOM   5649 2HB  ALA A 369      37.733  13.343 -14.111  1.00  2.83           H  
ATOM   5650 3HB  ALA A 369      36.475  14.456 -14.680  1.00  2.83           H  
TER    5651
ENDMDL

REMARK ID 694038 MODEL 2 2025-11-15_00000134_full_19
PFRMAT TS
TARGET 2025-11-15_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.571   1.672   0.691  1.00  6.11           N  
ATOM      2  CA  GLY A   1       1.520   1.658  -0.418  1.00  6.11           C  
ATOM      3  C   GLY A   1       2.775   2.431  -0.058  1.00  6.11           C  
ATOM      4  O   GLY A   1       3.440   3.018  -0.911  1.00  6.11           O  
ATOM      5  H   GLY A   1      -0.080   2.446   0.759  1.00  6.11           H  
ATOM      6 1HA  GLY A   1       1.774   0.629  -0.675  1.00  6.11           H  
ATOM      7 2HA  GLY A   1       1.056   2.108  -1.293  1.00  6.11           H  
ATOM      8  N   ALA A   2       3.154   2.364   1.208  1.00  5.58           N  
ATOM      9  CA  ALA A   2       4.327   3.094   1.681  1.00  5.58           C  
ATOM     10  C   ALA A   2       5.579   2.710   0.910  1.00  5.58           C  
ATOM     11  O   ALA A   2       6.412   3.567   0.606  1.00  5.58           O  
ATOM     12  CB  ALA A   2       4.550   2.822   3.157  1.00  5.58           C  
ATOM     13  H   ALA A   2       2.575   1.841   1.853  1.00  5.58           H  
ATOM     14  HA  ALA A   2       4.148   4.158   1.534  1.00  5.58           H  
ATOM     15 1HB  ALA A   2       5.413   3.392   3.504  1.00  5.58           H  
ATOM     16 2HB  ALA A   2       3.666   3.123   3.720  1.00  5.58           H  
ATOM     17 3HB  ALA A   2       4.733   1.759   3.306  1.00  5.58           H  
ATOM     18  N   MET A   3       5.663   1.434   0.533  1.00  4.86           N  
ATOM     19  CA  MET A   3       6.819   0.859  -0.139  1.00  4.86           C  
ATOM     20  C   MET A   3       6.868   1.094  -1.654  1.00  4.86           C  
ATOM     21  O   MET A   3       7.757   0.577  -2.328  1.00  4.86           O  
ATOM     22  CB  MET A   3       6.879  -0.631   0.168  1.00  4.86           C  
ATOM     23  CG  MET A   3       7.107  -0.951   1.650  1.00  4.86           C  
ATOM     24  SD  MET A   3       8.712  -0.381   2.266  1.00  4.86           S  
ATOM     25  CE  MET A   3       8.289   1.174   3.060  1.00  4.86           C  
ATOM     26  H   MET A   3       4.900   0.821   0.778  1.00  4.86           H  
ATOM     27  HA  MET A   3       7.710   1.325   0.281  1.00  4.86           H  
ATOM     28 1HB  MET A   3       5.948  -1.103  -0.142  1.00  4.86           H  
ATOM     29 2HB  MET A   3       7.687  -1.088  -0.405  1.00  4.86           H  
ATOM     30 1HG  MET A   3       6.325  -0.481   2.245  1.00  4.86           H  
ATOM     31 2HG  MET A   3       7.046  -2.029   1.800  1.00  4.86           H  
ATOM     32 1HE  MET A   3       9.191   1.620   3.488  1.00  4.86           H  
ATOM     33 2HE  MET A   3       7.870   1.854   2.328  1.00  4.86           H  
ATOM     34 3HE  MET A   3       7.562   0.996   3.852  1.00  4.86           H  
ATOM     35  N   LYS A   4       5.933   1.877  -2.203  1.00  4.03           N  
ATOM     36  CA  LYS A   4       5.950   2.189  -3.639  1.00  4.03           C  
ATOM     37  C   LYS A   4       7.204   2.966  -4.078  1.00  4.03           C  
ATOM     38  O   LYS A   4       7.551   3.006  -5.264  1.00  4.03           O  
ATOM     39  CB  LYS A   4       4.700   2.967  -4.054  1.00  4.03           C  
ATOM     40  CG  LYS A   4       3.403   2.151  -4.076  1.00  4.03           C  
ATOM     41  CD  LYS A   4       2.213   3.034  -4.461  1.00  4.03           C  
ATOM     42  CE  LYS A   4       0.918   2.241  -4.563  1.00  4.03           C  
ATOM     43  NZ  LYS A   4      -0.245   3.119  -4.892  1.00  4.03           N  
ATOM     44  H   LYS A   4       5.191   2.277  -1.626  1.00  4.03           H  
ATOM     45  HA  LYS A   4       5.949   1.245  -4.185  1.00  4.03           H  
ATOM     46 1HB  LYS A   4       4.549   3.796  -3.357  1.00  4.03           H  
ATOM     47 2HB  LYS A   4       4.847   3.394  -5.043  1.00  4.03           H  
ATOM     48 1HG  LYS A   4       3.496   1.342  -4.801  1.00  4.03           H  
ATOM     49 2HG  LYS A   4       3.229   1.717  -3.098  1.00  4.03           H  
ATOM     50 1HD  LYS A   4       2.087   3.812  -3.695  1.00  4.03           H  
ATOM     51 2HD  LYS A   4       2.410   3.519  -5.415  1.00  4.03           H  
ATOM     52 1HE  LYS A   4       1.025   1.489  -5.343  1.00  4.03           H  
ATOM     53 2HE  LYS A   4       0.727   1.742  -3.619  1.00  4.03           H  
ATOM     54 1HZ  LYS A   4      -1.084   2.562  -4.955  1.00  4.03           H  
ATOM     55 2HZ  LYS A   4      -0.361   3.824  -4.160  1.00  4.03           H  
ATOM     56 3HZ  LYS A   4      -0.081   3.580  -5.774  1.00  4.03           H  
ATOM     57  N   ASN A   5       7.887   3.621  -3.149  1.00  3.22           N  
ATOM     58  CA  ASN A   5       9.055   4.373  -3.558  1.00  3.22           C  
ATOM     59  C   ASN A   5      10.230   3.443  -3.817  1.00  3.22           C  
ATOM     60  O   ASN A   5      10.915   2.991  -2.899  1.00  3.22           O  
ATOM     61  CB  ASN A   5       9.450   5.425  -2.548  1.00  3.22           C  
ATOM     62  CG  ASN A   5      10.601   6.272  -3.059  1.00  3.22           C  
ATOM     63  OD1 ASN A   5      11.079   6.076  -4.203  1.00  3.22           O  
ATOM     64  ND2 ASN A   5      11.057   7.201  -2.247  1.00  3.22           N  
ATOM     65  H   ASN A   5       7.600   3.580  -2.181  1.00  3.22           H  
ATOM     66  HA  ASN A   5       8.831   4.877  -4.499  1.00  3.22           H  
ATOM     67 1HB  ASN A   5       8.597   6.069  -2.330  1.00  3.22           H  
ATOM     68 2HB  ASN A   5       9.749   4.944  -1.616  1.00  3.22           H  
ATOM     69 1HD2 ASN A   5      11.827   7.773  -2.539  1.00  3.22           H  
ATOM     70 2HD2 ASN A   5      10.659   7.332  -1.318  1.00  3.22           H  
ATOM     71  N   GLU A   6      10.473   3.221  -5.098  1.00  2.53           N  
ATOM     72  CA  GLU A   6      11.521   2.347  -5.622  1.00  2.53           C  
ATOM     73  C   GLU A   6      12.956   2.785  -5.287  1.00  2.53           C  
ATOM     74  O   GLU A   6      13.878   1.970  -5.376  1.00  2.53           O  
ATOM     75  CB  GLU A   6      11.389   2.229  -7.144  1.00  2.53           C  
ATOM     76  CG  GLU A   6      10.158   1.455  -7.618  1.00  2.53           C  
ATOM     77  CD  GLU A   6      10.043   1.376  -9.131  1.00  2.53           C  
ATOM     78  OE1 GLU A   6      10.825   2.006  -9.804  1.00  2.53           O  
ATOM     79  OE2 GLU A   6       9.179   0.675  -9.608  1.00  2.53           O  
ATOM     80  H   GLU A   6       9.791   3.624  -5.733  1.00  2.53           H  
ATOM     81  HA  GLU A   6      11.368   1.359  -5.189  1.00  2.53           H  
ATOM     82 1HB  GLU A   6      11.334   3.225  -7.577  1.00  2.53           H  
ATOM     83 2HB  GLU A   6      12.277   1.745  -7.551  1.00  2.53           H  
ATOM     84 1HG  GLU A   6      10.203   0.444  -7.215  1.00  2.53           H  
ATOM     85 2HG  GLU A   6       9.266   1.936  -7.213  1.00  2.53           H  
ATOM     86  N   TYR A   7      13.166   4.069  -4.978  1.00  2.01           N  
ATOM     87  CA  TYR A   7      14.525   4.550  -4.707  1.00  2.01           C  
ATOM     88  C   TYR A   7      14.666   5.177  -3.333  1.00  2.01           C  
ATOM     89  O   TYR A   7      13.768   5.867  -2.853  1.00  2.01           O  
ATOM     90  CB  TYR A   7      14.937   5.578  -5.764  1.00  2.01           C  
ATOM     91  CG  TYR A   7      15.049   5.003  -7.144  1.00  2.01           C  
ATOM     92  CD1 TYR A   7      13.922   4.861  -7.937  1.00  2.01           C  
ATOM     93  CD2 TYR A   7      16.281   4.626  -7.621  1.00  2.01           C  
ATOM     94  CE1 TYR A   7      14.033   4.323  -9.203  1.00  2.01           C  
ATOM     95  CE2 TYR A   7      16.403   4.092  -8.887  1.00  2.01           C  
ATOM     96  CZ  TYR A   7      15.283   3.936  -9.677  1.00  2.01           C  
ATOM     97  OH  TYR A   7      15.398   3.400 -10.939  1.00  2.01           O  
ATOM     98  H   TYR A   7      12.373   4.707  -4.885  1.00  2.01           H  
ATOM     99  HA  TYR A   7      15.212   3.705  -4.748  1.00  2.01           H  
ATOM    100 1HB  TYR A   7      14.207   6.389  -5.786  1.00  2.01           H  
ATOM    101 2HB  TYR A   7      15.903   6.010  -5.491  1.00  2.01           H  
ATOM    102  HD1 TYR A   7      12.947   5.165  -7.559  1.00  2.01           H  
ATOM    103  HD2 TYR A   7      17.162   4.753  -6.993  1.00  2.01           H  
ATOM    104  HE1 TYR A   7      13.144   4.201  -9.824  1.00  2.01           H  
ATOM    105  HE2 TYR A   7      17.385   3.792  -9.262  1.00  2.01           H  
ATOM    106  HH  TYR A   7      14.524   3.324 -11.333  1.00  2.01           H  
ATOM    107  N   LEU A   8      15.832   5.001  -2.721  1.00  1.66           N  
ATOM    108  CA  LEU A   8      16.093   5.678  -1.466  1.00  1.66           C  
ATOM    109  C   LEU A   8      17.009   6.850  -1.718  1.00  1.66           C  
ATOM    110  O   LEU A   8      18.227   6.693  -1.872  1.00  1.66           O  
ATOM    111  CB  LEU A   8      16.744   4.745  -0.434  1.00  1.66           C  
ATOM    112  CG  LEU A   8      17.058   5.395   0.967  1.00  1.66           C  
ATOM    113  CD1 LEU A   8      15.762   5.867   1.609  1.00  1.66           C  
ATOM    114  CD2 LEU A   8      17.777   4.374   1.873  1.00  1.66           C  
ATOM    115  H   LEU A   8      16.549   4.417  -3.150  1.00  1.66           H  
ATOM    116  HA  LEU A   8      15.157   6.055  -1.056  1.00  1.66           H  
ATOM    117 1HB  LEU A   8      16.086   3.895  -0.267  1.00  1.66           H  
ATOM    118 2HB  LEU A   8      17.678   4.378  -0.852  1.00  1.66           H  
ATOM    119  HG  LEU A   8      17.681   6.273   0.829  1.00  1.66           H  
ATOM    120 1HD1 LEU A   8      15.981   6.332   2.569  1.00  1.66           H  
ATOM    121 2HD1 LEU A   8      15.281   6.600   0.954  1.00  1.66           H  
ATOM    122 3HD1 LEU A   8      15.095   5.019   1.761  1.00  1.66           H  
ATOM    123 1HD2 LEU A   8      17.978   4.819   2.847  1.00  1.66           H  
ATOM    124 2HD2 LEU A   8      17.148   3.500   1.997  1.00  1.66           H  
ATOM    125 3HD2 LEU A   8      18.698   4.080   1.435  1.00  1.66           H  
ATOM    126  N   LEU A   9      16.440   8.034  -1.731  1.00  1.45           N  
ATOM    127  CA  LEU A   9      17.295   9.163  -1.933  1.00  1.45           C  
ATOM    128  C   LEU A   9      17.909   9.333  -0.590  1.00  1.45           C  
ATOM    129  O   LEU A   9      17.276   8.980   0.399  1.00  1.45           O  
ATOM    130  CB  LEU A   9      16.527  10.417  -2.327  1.00  1.45           C  
ATOM    131  CG  LEU A   9      15.752  10.359  -3.625  1.00  1.45           C  
ATOM    132  CD1 LEU A   9      15.014  11.676  -3.802  1.00  1.45           C  
ATOM    133  CD2 LEU A   9      16.705  10.087  -4.766  1.00  1.45           C  
ATOM    134  H   LEU A   9      15.438   8.140  -1.607  1.00  1.45           H  
ATOM    135  HA  LEU A   9      18.066   8.938  -2.662  1.00  1.45           H  
ATOM    136 1HB  LEU A   9      15.822  10.625  -1.546  1.00  1.45           H  
ATOM    137 2HB  LEU A   9      17.224  11.250  -2.390  1.00  1.45           H  
ATOM    138  HG  LEU A   9      15.007   9.559  -3.575  1.00  1.45           H  
ATOM    139 1HD1 LEU A   9      14.439  11.650  -4.728  1.00  1.45           H  
ATOM    140 2HD1 LEU A   9      14.337  11.828  -2.958  1.00  1.45           H  
ATOM    141 3HD1 LEU A   9      15.733  12.493  -3.844  1.00  1.45           H  
ATOM    142 1HD2 LEU A   9      16.154  10.044  -5.705  1.00  1.45           H  
ATOM    143 2HD2 LEU A   9      17.451  10.882  -4.817  1.00  1.45           H  
ATOM    144 3HD2 LEU A   9      17.197   9.132  -4.593  1.00  1.45           H  
ATOM    145  N   LEU A  10      19.135   9.789  -0.532  1.00  1.36           N  
ATOM    146  CA  LEU A  10      19.775  10.071   0.729  1.00  1.36           C  
ATOM    147  C   LEU A  10      20.299  11.469   0.632  1.00  1.36           C  
ATOM    148  O   LEU A  10      21.262  11.860   1.287  1.00  1.36           O  
ATOM    149  CB  LEU A  10      20.890   9.084   0.896  1.00  1.36           C  
ATOM    150  CG  LEU A  10      20.432   7.715   0.974  1.00  1.36           C  
ATOM    151  CD1 LEU A  10      21.518   6.868   0.619  1.00  1.36           C  
ATOM    152  CD2 LEU A  10      19.905   7.471   2.391  1.00  1.36           C  
ATOM    153  H   LEU A  10      19.670   9.968  -1.380  1.00  1.36           H  
ATOM    154  HA  LEU A  10      19.059   9.998   1.545  1.00  1.36           H  
ATOM    155 1HB  LEU A  10      21.579   9.173   0.074  1.00  1.36           H  
ATOM    156 2HB  LEU A  10      21.408   9.321   1.798  1.00  1.36           H  
ATOM    157  HG  LEU A  10      19.650   7.523   0.264  1.00  1.36           H  
ATOM    158 1HD1 LEU A  10      21.153   5.872   0.675  1.00  1.36           H  
ATOM    159 2HD1 LEU A  10      21.824   7.093  -0.399  1.00  1.36           H  
ATOM    160 3HD1 LEU A  10      22.350   7.024   1.287  1.00  1.36           H  
ATOM    161 1HD2 LEU A  10      19.572   6.456   2.481  1.00  1.36           H  
ATOM    162 2HD2 LEU A  10      20.689   7.652   3.117  1.00  1.36           H  
ATOM    163 3HD2 LEU A  10      19.067   8.149   2.588  1.00  1.36           H  
ATOM    164  N   THR A  11      19.640  12.239  -0.192  1.00  1.35           N  
ATOM    165  CA  THR A  11      20.029  13.597  -0.408  1.00  1.35           C  
ATOM    166  C   THR A  11      19.343  14.435   0.656  1.00  1.35           C  
ATOM    167  O   THR A  11      18.263  14.057   1.103  1.00  1.35           O  
ATOM    168  CB  THR A  11      19.564  13.978  -1.809  1.00  1.35           C  
ATOM    169  OG1 THR A  11      18.124  13.951  -1.867  1.00  1.35           O  
ATOM    170  CG2 THR A  11      20.094  12.930  -2.785  1.00  1.35           C  
ATOM    171  H   THR A  11      18.848  11.855  -0.686  1.00  1.35           H  
ATOM    172  HA  THR A  11      21.113  13.673  -0.330  1.00  1.35           H  
ATOM    173  HB  THR A  11      19.909  14.954  -2.070  1.00  1.35           H  
ATOM    174  HG1 THR A  11      17.844  14.165  -2.765  1.00  1.35           H  
ATOM    175 1HG2 THR A  11      19.760  13.165  -3.792  1.00  1.35           H  
ATOM    176 2HG2 THR A  11      21.183  12.919  -2.751  1.00  1.35           H  
ATOM    177 3HG2 THR A  11      19.720  11.949  -2.509  1.00  1.35           H  
ATOM    178  N   PRO A  12      19.837  15.635   0.991  1.00  1.37           N  
ATOM    179  CA  PRO A  12      19.206  16.555   1.917  1.00  1.37           C  
ATOM    180  C   PRO A  12      18.048  17.322   1.261  1.00  1.37           C  
ATOM    181  O   PRO A  12      18.068  18.554   1.137  1.00  1.37           O  
ATOM    182  CB  PRO A  12      20.369  17.446   2.308  1.00  1.37           C  
ATOM    183  CG  PRO A  12      21.242  17.486   1.082  1.00  1.37           C  
ATOM    184  CD  PRO A  12      21.144  16.080   0.490  1.00  1.37           C  
ATOM    185  HA  PRO A  12      18.864  15.982   2.785  1.00  1.37           H  
ATOM    186 1HB  PRO A  12      20.002  18.427   2.632  1.00  1.37           H  
ATOM    187 2HB  PRO A  12      20.892  16.993   3.150  1.00  1.37           H  
ATOM    188 1HG  PRO A  12      20.892  18.265   0.389  1.00  1.37           H  
ATOM    189 2HG  PRO A  12      22.269  17.760   1.377  1.00  1.37           H  
ATOM    190 1HD  PRO A  12      21.150  16.141  -0.593  1.00  1.37           H  
ATOM    191 2HD  PRO A  12      21.951  15.439   0.882  1.00  1.37           H  
ATOM    192  N   GLY A  13      17.060  16.553   0.826  1.00  1.38           N  
ATOM    193  CA  GLY A  13      15.835  16.975   0.156  1.00  1.38           C  
ATOM    194  C   GLY A  13      14.683  16.279   0.871  1.00  1.38           C  
ATOM    195  O   GLY A  13      14.878  15.810   1.987  1.00  1.38           O  
ATOM    196  H   GLY A  13      17.183  15.555   0.990  1.00  1.38           H  
ATOM    197 1HA  GLY A  13      15.714  18.053   0.218  1.00  1.38           H  
ATOM    198 2HA  GLY A  13      15.899  16.696  -0.888  1.00  1.38           H  
ATOM    199  N   PRO A  14      13.486  16.122   0.251  1.00  1.37           N  
ATOM    200  CA  PRO A  14      12.317  15.496   0.863  1.00  1.37           C  
ATOM    201  C   PRO A  14      12.658  14.060   1.183  1.00  1.37           C  
ATOM    202  O   PRO A  14      12.030  13.422   2.023  1.00  1.37           O  
ATOM    203  CB  PRO A  14      11.236  15.620  -0.219  1.00  1.37           C  
ATOM    204  CG  PRO A  14      12.008  15.769  -1.520  1.00  1.37           C  
ATOM    205  CD  PRO A  14      13.291  16.522  -1.152  1.00  1.37           C  
ATOM    206  HA  PRO A  14      12.036  16.035   1.777  1.00  1.37           H  
ATOM    207 1HB  PRO A  14      10.594  14.724  -0.207  1.00  1.37           H  
ATOM    208 2HB  PRO A  14      10.584  16.477   0.002  1.00  1.37           H  
ATOM    209 1HG  PRO A  14      12.206  14.775  -1.951  1.00  1.37           H  
ATOM    210 2HG  PRO A  14      11.397  16.315  -2.254  1.00  1.37           H  
ATOM    211 1HD  PRO A  14      14.076  16.142  -1.805  1.00  1.37           H  
ATOM    212 2HD  PRO A  14      13.168  17.609  -1.232  1.00  1.37           H  
ATOM    213  N   LEU A  15      13.676  13.552   0.483  1.00  1.32           N  
ATOM    214  CA  LEU A  15      14.252  12.228   0.617  1.00  1.32           C  
ATOM    215  C   LEU A  15      13.231  11.156   0.232  1.00  1.32           C  
ATOM    216  O   LEU A  15      13.401  10.464  -0.770  1.00  1.32           O  
ATOM    217  CB  LEU A  15      14.842  12.096   2.037  1.00  1.32           C  
ATOM    218  CG  LEU A  15      15.731  10.917   2.257  1.00  1.32           C  
ATOM    219  CD1 LEU A  15      16.805  11.254   3.286  1.00  1.32           C  
ATOM    220  CD2 LEU A  15      14.925   9.721   2.722  1.00  1.32           C  
ATOM    221  H   LEU A  15      14.106  14.149  -0.201  1.00  1.32           H  
ATOM    222  HA  LEU A  15      15.089  12.162  -0.072  1.00  1.32           H  
ATOM    223 1HB  LEU A  15      15.420  12.996   2.260  1.00  1.32           H  
ATOM    224 2HB  LEU A  15      14.042  12.017   2.755  1.00  1.32           H  
ATOM    225  HG  LEU A  15      16.211  10.708   1.353  1.00  1.32           H  
ATOM    226 1HD1 LEU A  15      17.463  10.395   3.416  1.00  1.32           H  
ATOM    227 2HD1 LEU A  15      17.388  12.113   2.936  1.00  1.32           H  
ATOM    228 3HD1 LEU A  15      16.345  11.486   4.205  1.00  1.32           H  
ATOM    229 1HD2 LEU A  15      15.597   8.873   2.864  1.00  1.32           H  
ATOM    230 2HD2 LEU A  15      14.427   9.959   3.662  1.00  1.32           H  
ATOM    231 3HD2 LEU A  15      14.183   9.467   1.980  1.00  1.32           H  
ATOM    232  N   SER A  16      12.158  11.054   0.999  1.00  1.24           N  
ATOM    233  CA  SER A  16      11.045  10.185   0.691  1.00  1.24           C  
ATOM    234  C   SER A  16       9.798  10.737   1.397  1.00  1.24           C  
ATOM    235  O   SER A  16       9.834  11.101   2.579  1.00  1.24           O  
ATOM    236  CB  SER A  16      11.337   8.750   1.078  1.00  1.24           C  
ATOM    237  OG  SER A  16      10.269   7.913   0.710  1.00  1.24           O  
ATOM    238  H   SER A  16      12.098  11.669   1.797  1.00  1.24           H  
ATOM    239  HA  SER A  16      10.864  10.215  -0.384  1.00  1.24           H  
ATOM    240 1HB  SER A  16      12.250   8.418   0.580  1.00  1.24           H  
ATOM    241 2HB  SER A  16      11.505   8.685   2.150  1.00  1.24           H  
ATOM    242  HG  SER A  16       9.594   8.033   1.392  1.00  1.24           H  
ATOM    243  N   THR A  17       8.696  10.774   0.652  1.00  1.16           N  
ATOM    244  CA  THR A  17       7.391  11.270   1.104  1.00  1.16           C  
ATOM    245  C   THR A  17       6.467  10.082   1.390  1.00  1.16           C  
ATOM    246  O   THR A  17       6.445   9.130   0.613  1.00  1.16           O  
ATOM    247  CB  THR A  17       6.774  12.201   0.027  1.00  1.16           C  
ATOM    248  OG1 THR A  17       7.643  13.322  -0.194  1.00  1.16           O  
ATOM    249  CG2 THR A  17       5.438  12.713   0.452  1.00  1.16           C  
ATOM    250  H   THR A  17       8.775  10.449  -0.301  1.00  1.16           H  
ATOM    251  HA  THR A  17       7.523  11.834   2.029  1.00  1.16           H  
ATOM    252  HB  THR A  17       6.665  11.646  -0.905  1.00  1.16           H  
ATOM    253  HG1 THR A  17       7.525  13.972   0.519  1.00  1.16           H  
ATOM    254 1HG2 THR A  17       5.030  13.364  -0.318  1.00  1.16           H  
ATOM    255 2HG2 THR A  17       4.762  11.879   0.607  1.00  1.16           H  
ATOM    256 3HG2 THR A  17       5.553  13.274   1.382  1.00  1.16           H  
ATOM    257  N   SER A  18       5.748  10.113   2.516  1.00  1.08           N  
ATOM    258  CA  SER A  18       4.867   9.008   2.901  1.00  1.08           C  
ATOM    259  C   SER A  18       3.695   8.874   1.957  1.00  1.08           C  
ATOM    260  O   SER A  18       3.307   9.847   1.309  1.00  1.08           O  
ATOM    261  CB  SER A  18       4.282   9.248   4.274  1.00  1.08           C  
ATOM    262  OG  SER A  18       3.358  10.323   4.237  1.00  1.08           O  
ATOM    263  H   SER A  18       5.813  10.920   3.124  1.00  1.08           H  
ATOM    264  HA  SER A  18       5.444   8.080   2.896  1.00  1.08           H  
ATOM    265 1HB  SER A  18       3.785   8.347   4.627  1.00  1.08           H  
ATOM    266 2HB  SER A  18       5.084   9.476   4.981  1.00  1.08           H  
ATOM    267  HG  SER A  18       2.964  10.377   5.143  1.00  1.08           H  
ATOM    268  N   GLU A  19       3.056   7.703   1.958  1.00  1.02           N  
ATOM    269  CA  GLU A  19       1.897   7.497   1.099  1.00  1.02           C  
ATOM    270  C   GLU A  19       0.746   8.424   1.471  1.00  1.02           C  
ATOM    271  O   GLU A  19       0.048   8.904   0.585  1.00  1.02           O  
ATOM    272  CB  GLU A  19       1.451   6.030   1.120  1.00  1.02           C  
ATOM    273  CG  GLU A  19       0.256   5.684   0.195  1.00  1.02           C  
ATOM    274  CD  GLU A  19       0.506   5.882  -1.321  1.00  1.02           C  
ATOM    275  OE1 GLU A  19       1.643   5.992  -1.743  1.00  1.02           O  
ATOM    276  OE2 GLU A  19      -0.462   5.877  -2.056  1.00  1.02           O  
ATOM    277  H   GLU A  19       3.408   6.946   2.527  1.00  1.02           H  
ATOM    278  HA  GLU A  19       2.192   7.731   0.080  1.00  1.02           H  
ATOM    279 1HB  GLU A  19       2.278   5.400   0.819  1.00  1.02           H  
ATOM    280 2HB  GLU A  19       1.180   5.746   2.136  1.00  1.02           H  
ATOM    281 1HG  GLU A  19      -0.011   4.644   0.363  1.00  1.02           H  
ATOM    282 2HG  GLU A  19      -0.595   6.297   0.494  1.00  1.02           H  
ATOM    283  N   ALA A  20       0.529   8.682   2.766  1.00  0.98           N  
ATOM    284  CA  ALA A  20      -0.561   9.583   3.151  1.00  0.98           C  
ATOM    285  C   ALA A  20      -0.337  10.979   2.585  1.00  0.98           C  
ATOM    286  O   ALA A  20      -1.273  11.624   2.104  1.00  0.98           O  
ATOM    287  CB  ALA A  20      -0.683   9.677   4.657  1.00  0.98           C  
ATOM    288  H   ALA A  20       1.123   8.269   3.469  1.00  0.98           H  
ATOM    289  HA  ALA A  20      -1.488   9.188   2.736  1.00  0.98           H  
ATOM    290 1HB  ALA A  20      -1.509  10.338   4.913  1.00  0.98           H  
ATOM    291 2HB  ALA A  20      -0.864   8.688   5.073  1.00  0.98           H  
ATOM    292 3HB  ALA A  20       0.233  10.076   5.059  1.00  0.98           H  
ATOM    293  N   VAL A  21       0.911  11.443   2.606  1.00  0.95           N  
ATOM    294  CA  VAL A  21       1.190  12.764   2.069  1.00  0.95           C  
ATOM    295  C   VAL A  21       1.029  12.733   0.550  1.00  0.95           C  
ATOM    296  O   VAL A  21       0.464  13.660  -0.040  1.00  0.95           O  
ATOM    297  CB  VAL A  21       2.561  13.258   2.520  1.00  0.95           C  
ATOM    298  CG1 VAL A  21       2.897  14.547   1.831  1.00  0.95           C  
ATOM    299  CG2 VAL A  21       2.532  13.492   4.033  1.00  0.95           C  
ATOM    300  H   VAL A  21       1.680  10.895   3.011  1.00  0.95           H  
ATOM    301  HA  VAL A  21       0.456  13.459   2.473  1.00  0.95           H  
ATOM    302  HB  VAL A  21       3.302  12.509   2.280  1.00  0.95           H  
ATOM    303 1HG1 VAL A  21       3.872  14.894   2.161  1.00  0.95           H  
ATOM    304 2HG1 VAL A  21       2.908  14.401   0.752  1.00  0.95           H  
ATOM    305 3HG1 VAL A  21       2.145  15.272   2.103  1.00  0.95           H  
ATOM    306 1HG2 VAL A  21       3.510  13.834   4.371  1.00  0.95           H  
ATOM    307 2HG2 VAL A  21       1.787  14.244   4.266  1.00  0.95           H  
ATOM    308 3HG2 VAL A  21       2.281  12.571   4.548  1.00  0.95           H  
ATOM    309  N   ARG A  22       1.510  11.663  -0.092  1.00  0.92           N  
ATOM    310  CA  ARG A  22       1.337  11.544  -1.529  1.00  0.92           C  
ATOM    311  C   ARG A  22      -0.157  11.528  -1.891  1.00  0.92           C  
ATOM    312  O   ARG A  22      -0.556  12.147  -2.872  1.00  0.92           O  
ATOM    313  CB  ARG A  22       2.006  10.284  -2.073  1.00  0.92           C  
ATOM    314  CG  ARG A  22       3.557  10.286  -2.139  1.00  0.92           C  
ATOM    315  CD  ARG A  22       4.062   9.126  -2.975  1.00  0.92           C  
ATOM    316  NE  ARG A  22       3.883   7.815  -2.327  1.00  0.92           N  
ATOM    317  CZ  ARG A  22       4.810   7.186  -1.568  1.00  0.92           C  
ATOM    318  NH1 ARG A  22       5.987   7.707  -1.400  1.00  0.92           N  
ATOM    319  NH2 ARG A  22       4.489   6.035  -1.012  1.00  0.92           N  
ATOM    320  H   ARG A  22       1.993  10.928   0.425  1.00  0.92           H  
ATOM    321  HA  ARG A  22       1.800  12.408  -2.004  1.00  0.92           H  
ATOM    322 1HB  ARG A  22       1.710   9.438  -1.462  1.00  0.92           H  
ATOM    323 2HB  ARG A  22       1.637  10.092  -3.078  1.00  0.92           H  
ATOM    324 1HG  ARG A  22       3.912  11.220  -2.575  1.00  0.92           H  
ATOM    325 2HG  ARG A  22       3.963  10.177  -1.132  1.00  0.92           H  
ATOM    326 1HD  ARG A  22       3.527   9.108  -3.923  1.00  0.92           H  
ATOM    327 2HD  ARG A  22       5.125   9.264  -3.165  1.00  0.92           H  
ATOM    328  HE  ARG A  22       2.972   7.340  -2.399  1.00  0.92           H  
ATOM    329 1HH1 ARG A  22       6.209   8.596  -1.814  1.00  0.92           H  
ATOM    330 2HH1 ARG A  22       6.661   7.252  -0.804  1.00  0.92           H  
ATOM    331 1HH2 ARG A  22       3.524   5.708  -1.170  1.00  0.92           H  
ATOM    332 2HH2 ARG A  22       5.158   5.490  -0.436  1.00  0.92           H  
ATOM    333  N   GLU A  23      -0.998  10.853  -1.096  1.00  0.91           N  
ATOM    334  CA  GLU A  23      -2.438  10.881  -1.354  1.00  0.91           C  
ATOM    335  C   GLU A  23      -2.985  12.303  -1.247  1.00  0.91           C  
ATOM    336  O   GLU A  23      -3.815  12.726  -2.049  1.00  0.91           O  
ATOM    337  CB  GLU A  23      -3.230   9.956  -0.420  1.00  0.91           C  
ATOM    338  CG  GLU A  23      -4.741  10.036  -0.699  1.00  0.91           C  
ATOM    339  CD  GLU A  23      -5.649   9.083   0.063  1.00  0.91           C  
ATOM    340  OE1 GLU A  23      -5.167   8.237   0.778  1.00  0.91           O  
ATOM    341  OE2 GLU A  23      -6.864   9.243  -0.068  1.00  0.91           O  
ATOM    342  H   GLU A  23      -0.637  10.312  -0.317  1.00  0.91           H  
ATOM    343  HA  GLU A  23      -2.603  10.537  -2.373  1.00  0.91           H  
ATOM    344 1HB  GLU A  23      -2.895   8.926  -0.547  1.00  0.91           H  
ATOM    345 2HB  GLU A  23      -3.049  10.240   0.618  1.00  0.91           H  
ATOM    346 1HG  GLU A  23      -5.024  11.037  -0.423  1.00  0.91           H  
ATOM    347 2HG  GLU A  23      -4.910   9.924  -1.770  1.00  0.91           H  
ATOM    348  N   ALA A  24      -2.511  13.068  -0.262  1.00  0.90           N  
ATOM    349  CA  ALA A  24      -2.963  14.445  -0.079  1.00  0.90           C  
ATOM    350  C   ALA A  24      -2.684  15.282  -1.338  1.00  0.90           C  
ATOM    351  O   ALA A  24      -3.495  16.132  -1.726  1.00  0.90           O  
ATOM    352  CB  ALA A  24      -2.295  15.047   1.134  1.00  0.90           C  
ATOM    353  H   ALA A  24      -1.844  12.668   0.401  1.00  0.90           H  
ATOM    354  HA  ALA A  24      -4.038  14.427   0.086  1.00  0.90           H  
ATOM    355 1HB  ALA A  24      -2.653  16.066   1.287  1.00  0.90           H  
ATOM    356 2HB  ALA A  24      -2.521  14.443   2.013  1.00  0.90           H  
ATOM    357 3HB  ALA A  24      -1.233  15.057   0.972  1.00  0.90           H  
ATOM    358  N   MET A  25      -1.584  14.973  -2.035  1.00  0.91           N  
ATOM    359  CA  MET A  25      -1.219  15.652  -3.283  1.00  0.91           C  
ATOM    360  C   MET A  25      -2.189  15.395  -4.435  1.00  0.91           C  
ATOM    361  O   MET A  25      -2.057  15.995  -5.502  1.00  0.91           O  
ATOM    362  CB  MET A  25       0.169  15.245  -3.765  1.00  0.91           C  
ATOM    363  CG  MET A  25       1.276  15.749  -2.966  1.00  0.91           C  
ATOM    364  SD  MET A  25       1.272  17.513  -2.978  1.00  0.91           S  
ATOM    365  CE  MET A  25       1.664  17.953  -4.641  1.00  0.91           C  
ATOM    366  H   MET A  25      -0.951  14.270  -1.644  1.00  0.91           H  
ATOM    367  HA  MET A  25      -1.216  16.723  -3.084  1.00  0.91           H  
ATOM    368 1HB  MET A  25       0.244  14.174  -3.806  1.00  0.91           H  
ATOM    369 2HB  MET A  25       0.308  15.610  -4.780  1.00  0.91           H  
ATOM    370 1HG  MET A  25       1.179  15.397  -1.935  1.00  0.91           H  
ATOM    371 2HG  MET A  25       2.218  15.394  -3.369  1.00  0.91           H  
ATOM    372 1HE  MET A  25       1.680  19.042  -4.729  1.00  0.91           H  
ATOM    373 2HE  MET A  25       2.643  17.551  -4.901  1.00  0.91           H  
ATOM    374 3HE  MET A  25       0.909  17.546  -5.313  1.00  0.91           H  
ATOM    375  N   LEU A  26      -3.125  14.470  -4.259  1.00  0.91           N  
ATOM    376  CA  LEU A  26      -4.104  14.161  -5.280  1.00  0.91           C  
ATOM    377  C   LEU A  26      -5.444  14.877  -5.040  1.00  0.91           C  
ATOM    378  O   LEU A  26      -6.395  14.693  -5.804  1.00  0.91           O  
ATOM    379  CB  LEU A  26      -4.334  12.651  -5.290  1.00  0.91           C  
ATOM    380  CG  LEU A  26      -3.082  11.821  -5.546  1.00  0.91           C  
ATOM    381  CD1 LEU A  26      -3.433  10.350  -5.462  1.00  0.91           C  
ATOM    382  CD2 LEU A  26      -2.499  12.192  -6.894  1.00  0.91           C  
ATOM    383  H   LEU A  26      -3.191  13.967  -3.375  1.00  0.91           H  
ATOM    384  HA  LEU A  26      -3.710  14.474  -6.245  1.00  0.91           H  
ATOM    385 1HB  LEU A  26      -4.743  12.356  -4.327  1.00  0.91           H  
ATOM    386 2HB  LEU A  26      -5.061  12.412  -6.063  1.00  0.91           H  
ATOM    387  HG  LEU A  26      -2.345  12.030  -4.766  1.00  0.91           H  
ATOM    388 1HD1 LEU A  26      -2.537   9.752  -5.624  1.00  0.91           H  
ATOM    389 2HD1 LEU A  26      -3.840  10.134  -4.474  1.00  0.91           H  
ATOM    390 3HD1 LEU A  26      -4.174  10.108  -6.221  1.00  0.91           H  
ATOM    391 1HD2 LEU A  26      -1.596  11.607  -7.073  1.00  0.91           H  
ATOM    392 2HD2 LEU A  26      -3.228  11.985  -7.677  1.00  0.91           H  
ATOM    393 3HD2 LEU A  26      -2.250  13.255  -6.896  1.00  0.91           H  
ATOM    394  N   LYS A  27      -5.538  15.684  -3.976  1.00  0.91           N  
ATOM    395  CA  LYS A  27      -6.812  16.327  -3.638  1.00  0.91           C  
ATOM    396  C   LYS A  27      -6.948  17.728  -4.247  1.00  0.91           C  
ATOM    397  O   LYS A  27      -6.234  18.656  -3.871  1.00  0.91           O  
ATOM    398  CB  LYS A  27      -6.950  16.394  -2.125  1.00  0.91           C  
ATOM    399  CG  LYS A  27      -6.728  15.041  -1.449  1.00  0.91           C  
ATOM    400  CD  LYS A  27      -7.759  13.975  -1.803  1.00  0.91           C  
ATOM    401  CE  LYS A  27      -7.352  12.674  -1.116  1.00  0.91           C  
ATOM    402  NZ  LYS A  27      -8.250  11.514  -1.398  1.00  0.91           N  
ATOM    403  H   LYS A  27      -4.732  15.828  -3.363  1.00  0.91           H  
ATOM    404  HA  LYS A  27      -7.621  15.714  -4.033  1.00  0.91           H  
ATOM    405 1HB  LYS A  27      -6.213  17.091  -1.725  1.00  0.91           H  
ATOM    406 2HB  LYS A  27      -7.937  16.757  -1.859  1.00  0.91           H  
ATOM    407 1HG  LYS A  27      -5.749  14.664  -1.748  1.00  0.91           H  
ATOM    408 2HG  LYS A  27      -6.719  15.178  -0.370  1.00  0.91           H  
ATOM    409 1HD  LYS A  27      -8.752  14.278  -1.470  1.00  0.91           H  
ATOM    410 2HD  LYS A  27      -7.775  13.822  -2.884  1.00  0.91           H  
ATOM    411 1HE  LYS A  27      -6.365  12.435  -1.477  1.00  0.91           H  
ATOM    412 2HE  LYS A  27      -7.307  12.832  -0.040  1.00  0.91           H  
ATOM    413 1HZ  LYS A  27      -7.848  10.680  -0.909  1.00  0.91           H  
ATOM    414 2HZ  LYS A  27      -9.181  11.697  -1.061  1.00  0.91           H  
ATOM    415 3HZ  LYS A  27      -8.274  11.340  -2.387  1.00  0.91           H  
ATOM    416  N   ASP A  28      -7.864  17.866  -5.205  1.00  0.91           N  
ATOM    417  CA  ASP A  28      -8.066  19.110  -5.958  1.00  0.91           C  
ATOM    418  C   ASP A  28      -9.044  20.086  -5.280  1.00  0.91           C  
ATOM    419  O   ASP A  28     -10.256  19.870  -5.288  1.00  0.91           O  
ATOM    420  CB  ASP A  28      -8.555  18.753  -7.376  1.00  0.91           C  
ATOM    421  CG  ASP A  28      -8.704  19.935  -8.379  1.00  0.91           C  
ATOM    422  OD1 ASP A  28      -8.537  21.059  -8.002  1.00  0.91           O  
ATOM    423  OD2 ASP A  28      -8.973  19.660  -9.527  1.00  0.91           O  
ATOM    424  H   ASP A  28      -8.423  17.058  -5.445  1.00  0.91           H  
ATOM    425  HA  ASP A  28      -7.106  19.617  -6.037  1.00  0.91           H  
ATOM    426 1HB  ASP A  28      -7.867  18.028  -7.812  1.00  0.91           H  
ATOM    427 2HB  ASP A  28      -9.522  18.259  -7.297  1.00  0.91           H  
ATOM    428  N   TRP A  29      -8.493  21.134  -4.668  1.00  0.91           N  
ATOM    429  CA  TRP A  29      -9.247  22.160  -3.937  1.00  0.91           C  
ATOM    430  C   TRP A  29      -8.951  23.565  -4.460  1.00  0.91           C  
ATOM    431  O   TRP A  29      -7.858  23.845  -4.951  1.00  0.91           O  
ATOM    432  CB  TRP A  29      -8.966  22.070  -2.438  1.00  0.91           C  
ATOM    433  CG  TRP A  29      -9.576  20.865  -1.800  1.00  0.91           C  
ATOM    434  CD1 TRP A  29      -9.119  19.585  -1.798  1.00  0.91           C  
ATOM    435  CD2 TRP A  29     -10.786  20.854  -1.028  1.00  0.91           C  
ATOM    436  NE1 TRP A  29      -9.980  18.778  -1.088  1.00  0.91           N  
ATOM    437  CE2 TRP A  29     -10.997  19.539  -0.610  1.00  0.91           C  
ATOM    438  CE3 TRP A  29     -11.700  21.840  -0.659  1.00  0.91           C  
ATOM    439  CZ2 TRP A  29     -12.085  19.182   0.156  1.00  0.91           C  
ATOM    440  CZ3 TRP A  29     -12.788  21.477   0.105  1.00  0.91           C  
ATOM    441  CH2 TRP A  29     -12.976  20.185   0.501  1.00  0.91           C  
ATOM    442  H   TRP A  29      -7.486  21.218  -4.719  1.00  0.91           H  
ATOM    443  HA  TRP A  29     -10.309  21.970  -4.085  1.00  0.91           H  
ATOM    444 1HB  TRP A  29      -7.888  22.040  -2.272  1.00  0.91           H  
ATOM    445 2HB  TRP A  29      -9.349  22.964  -1.940  1.00  0.91           H  
ATOM    446  HD1 TRP A  29      -8.215  19.253  -2.289  1.00  0.91           H  
ATOM    447  HE1 TRP A  29      -9.898  17.788  -0.929  1.00  0.91           H  
ATOM    448  HE3 TRP A  29     -11.564  22.877  -0.972  1.00  0.91           H  
ATOM    449  HZ2 TRP A  29     -12.255  18.158   0.487  1.00  0.91           H  
ATOM    450  HZ3 TRP A  29     -13.504  22.253   0.386  1.00  0.91           H  
ATOM    451  HH2 TRP A  29     -13.851  19.942   1.108  1.00  0.91           H  
ATOM    452  N   CYS A  30      -9.919  24.467  -4.340  1.00  0.91           N  
ATOM    453  CA  CYS A  30      -9.695  25.844  -4.770  1.00  0.91           C  
ATOM    454  C   CYS A  30      -9.300  26.755  -3.616  1.00  0.91           C  
ATOM    455  O   CYS A  30      -9.763  26.586  -2.487  1.00  0.91           O  
ATOM    456  CB  CYS A  30     -10.939  26.397  -5.428  1.00  0.91           C  
ATOM    457  SG  CYS A  30     -11.435  25.531  -6.913  1.00  0.91           S  
ATOM    458  H   CYS A  30     -10.812  24.198  -3.948  1.00  0.91           H  
ATOM    459  HA  CYS A  30      -8.889  25.850  -5.504  1.00  0.91           H  
ATOM    460 1HB  CYS A  30     -11.774  26.380  -4.724  1.00  0.91           H  
ATOM    461 2HB  CYS A  30     -10.751  27.422  -5.688  1.00  0.91           H  
ATOM    462  HG  CYS A  30     -12.512  26.281  -7.145  1.00  0.91           H  
ATOM    463  N   THR A  31      -8.527  27.794  -3.921  1.00  0.89           N  
ATOM    464  CA  THR A  31      -8.052  28.736  -2.906  1.00  0.89           C  
ATOM    465  C   THR A  31      -9.133  29.656  -2.361  1.00  0.89           C  
ATOM    466  O   THR A  31      -8.938  30.324  -1.343  1.00  0.89           O  
ATOM    467  CB  THR A  31      -6.912  29.575  -3.473  1.00  0.89           C  
ATOM    468  OG1 THR A  31      -7.373  30.317  -4.611  1.00  0.89           O  
ATOM    469  CG2 THR A  31      -5.819  28.683  -3.881  1.00  0.89           C  
ATOM    470  H   THR A  31      -8.209  27.900  -4.874  1.00  0.89           H  
ATOM    471  HA  THR A  31      -7.663  28.156  -2.073  1.00  0.89           H  
ATOM    472  HB  THR A  31      -6.551  30.269  -2.714  1.00  0.89           H  
ATOM    473  HG1 THR A  31      -7.973  31.014  -4.320  1.00  0.89           H  
ATOM    474 1HG2 THR A  31      -5.028  29.259  -4.278  1.00  0.89           H  
ATOM    475 2HG2 THR A  31      -5.479  28.138  -3.018  1.00  0.89           H  
ATOM    476 3HG2 THR A  31      -6.173  27.987  -4.641  1.00  0.89           H  
ATOM    477  N   TRP A  32     -10.254  29.725  -3.066  1.00  0.88           N  
ATOM    478  CA  TRP A  32     -11.390  30.509  -2.619  1.00  0.88           C  
ATOM    479  C   TRP A  32     -12.348  29.694  -1.756  1.00  0.88           C  
ATOM    480  O   TRP A  32     -13.353  30.219  -1.279  1.00  0.88           O  
ATOM    481  CB  TRP A  32     -12.166  31.114  -3.787  1.00  0.88           C  
ATOM    482  CG  TRP A  32     -12.508  30.172  -4.922  1.00  0.88           C  
ATOM    483  CD1 TRP A  32     -11.857  30.071  -6.118  1.00  0.88           C  
ATOM    484  CD2 TRP A  32     -13.563  29.179  -4.957  1.00  0.88           C  
ATOM    485  NE1 TRP A  32     -12.455  29.114  -6.904  1.00  0.88           N  
ATOM    486  CE2 TRP A  32     -13.497  28.555  -6.205  1.00  0.88           C  
ATOM    487  CE3 TRP A  32     -14.541  28.777  -4.045  1.00  0.88           C  
ATOM    488  CZ2 TRP A  32     -14.379  27.549  -6.568  1.00  0.88           C  
ATOM    489  CZ3 TRP A  32     -15.415  27.764  -4.404  1.00  0.88           C  
ATOM    490  CH2 TRP A  32     -15.336  27.167  -5.635  1.00  0.88           C  
ATOM    491  H   TRP A  32     -10.324  29.181  -3.912  1.00  0.88           H  
ATOM    492  HA  TRP A  32     -11.014  31.333  -2.013  1.00  0.88           H  
ATOM    493 1HB  TRP A  32     -13.101  31.528  -3.409  1.00  0.88           H  
ATOM    494 2HB  TRP A  32     -11.594  31.942  -4.201  1.00  0.88           H  
ATOM    495  HD1 TRP A  32     -10.999  30.673  -6.417  1.00  0.88           H  
ATOM    496  HE1 TRP A  32     -12.170  28.859  -7.841  1.00  0.88           H  
ATOM    497  HE3 TRP A  32     -14.609  29.250  -3.066  1.00  0.88           H  
ATOM    498  HZ2 TRP A  32     -14.331  27.060  -7.541  1.00  0.88           H  
ATOM    499  HZ3 TRP A  32     -16.172  27.453  -3.682  1.00  0.88           H  
ATOM    500  HH2 TRP A  32     -16.040  26.374  -5.887  1.00  0.88           H  
ATOM    501  N   ASP A  33     -12.066  28.400  -1.588  1.00  0.86           N  
ATOM    502  CA  ASP A  33     -12.941  27.536  -0.818  1.00  0.86           C  
ATOM    503  C   ASP A  33     -12.656  27.740   0.654  1.00  0.86           C  
ATOM    504  O   ASP A  33     -11.530  27.535   1.124  1.00  0.86           O  
ATOM    505  CB  ASP A  33     -12.829  26.067  -1.235  1.00  0.86           C  
ATOM    506  CG  ASP A  33     -13.877  25.137  -0.557  1.00  0.86           C  
ATOM    507  OD1 ASP A  33     -14.368  25.438   0.526  1.00  0.86           O  
ATOM    508  OD2 ASP A  33     -14.198  24.139  -1.165  1.00  0.86           O  
ATOM    509  H   ASP A  33     -11.222  27.990  -1.983  1.00  0.86           H  
ATOM    510  HA  ASP A  33     -13.971  27.841  -1.001  1.00  0.86           H  
ATOM    511 1HB  ASP A  33     -12.947  25.998  -2.318  1.00  0.86           H  
ATOM    512 2HB  ASP A  33     -11.826  25.702  -1.000  1.00  0.86           H  
ATOM    513  N   ASP A  34     -13.673  28.177   1.385  1.00  0.83           N  
ATOM    514  CA  ASP A  34     -13.519  28.453   2.798  1.00  0.83           C  
ATOM    515  C   ASP A  34     -12.985  27.239   3.553  1.00  0.83           C  
ATOM    516  O   ASP A  34     -12.270  27.415   4.536  1.00  0.83           O  
ATOM    517  CB  ASP A  34     -14.854  28.866   3.423  1.00  0.83           C  
ATOM    518  CG  ASP A  34     -15.333  30.272   3.011  1.00  0.83           C  
ATOM    519  OD1 ASP A  34     -14.557  31.030   2.478  1.00  0.83           O  
ATOM    520  OD2 ASP A  34     -16.482  30.562   3.241  1.00  0.83           O  
ATOM    521  H   ASP A  34     -14.569  28.312   0.939  1.00  0.83           H  
ATOM    522  HA  ASP A  34     -12.811  29.271   2.911  1.00  0.83           H  
ATOM    523 1HB  ASP A  34     -15.619  28.141   3.137  1.00  0.83           H  
ATOM    524 2HB  ASP A  34     -14.766  28.831   4.508  1.00  0.83           H  
ATOM    525  N   GLU A  35     -13.329  26.006   3.139  1.00  0.81           N  
ATOM    526  CA  GLU A  35     -12.817  24.849   3.889  1.00  0.81           C  
ATOM    527  C   GLU A  35     -11.298  24.802   3.807  1.00  0.81           C  
ATOM    528  O   GLU A  35     -10.605  24.616   4.805  1.00  0.81           O  
ATOM    529  CB  GLU A  35     -13.415  23.528   3.397  1.00  0.81           C  
ATOM    530  CG  GLU A  35     -12.919  22.284   4.174  1.00  0.81           C  
ATOM    531  CD  GLU A  35     -13.646  20.985   3.824  1.00  0.81           C  
ATOM    532  OE1 GLU A  35     -14.714  21.048   3.261  1.00  0.81           O  
ATOM    533  OE2 GLU A  35     -13.115  19.931   4.106  1.00  0.81           O  
ATOM    534  H   GLU A  35     -13.886  25.875   2.285  1.00  0.81           H  
ATOM    535  HA  GLU A  35     -13.095  24.960   4.933  1.00  0.81           H  
ATOM    536 1HB  GLU A  35     -14.499  23.569   3.469  1.00  0.81           H  
ATOM    537 2HB  GLU A  35     -13.162  23.398   2.351  1.00  0.81           H  
ATOM    538 1HG  GLU A  35     -11.856  22.153   3.965  1.00  0.81           H  
ATOM    539 2HG  GLU A  35     -13.022  22.476   5.243  1.00  0.81           H  
ATOM    540  N   TYR A  36     -10.756  25.015   2.621  1.00  0.77           N  
ATOM    541  CA  TYR A  36      -9.314  25.035   2.474  1.00  0.77           C  
ATOM    542  C   TYR A  36      -8.723  26.109   3.370  1.00  0.77           C  
ATOM    543  O   TYR A  36      -7.822  25.866   4.179  1.00  0.77           O  
ATOM    544  CB  TYR A  36      -8.931  25.236   1.004  1.00  0.77           C  
ATOM    545  CG  TYR A  36      -7.463  25.489   0.727  1.00  0.77           C  
ATOM    546  CD1 TYR A  36      -6.520  24.468   0.770  1.00  0.77           C  
ATOM    547  CD2 TYR A  36      -7.079  26.768   0.376  1.00  0.77           C  
ATOM    548  CE1 TYR A  36      -5.201  24.753   0.475  1.00  0.77           C  
ATOM    549  CE2 TYR A  36      -5.774  27.053   0.075  1.00  0.77           C  
ATOM    550  CZ  TYR A  36      -4.836  26.065   0.124  1.00  0.77           C  
ATOM    551  OH  TYR A  36      -3.537  26.342  -0.201  1.00  0.77           O  
ATOM    552  H   TYR A  36     -11.352  25.194   1.817  1.00  0.77           H  
ATOM    553  HA  TYR A  36      -8.921  24.073   2.807  1.00  0.77           H  
ATOM    554 1HB  TYR A  36      -9.236  24.357   0.432  1.00  0.77           H  
ATOM    555 2HB  TYR A  36      -9.492  26.081   0.600  1.00  0.77           H  
ATOM    556  HD1 TYR A  36      -6.817  23.452   1.031  1.00  0.77           H  
ATOM    557  HD2 TYR A  36      -7.834  27.554   0.328  1.00  0.77           H  
ATOM    558  HE1 TYR A  36      -4.458  23.960   0.503  1.00  0.77           H  
ATOM    559  HE2 TYR A  36      -5.489  28.067  -0.208  1.00  0.77           H  
ATOM    560  HH  TYR A  36      -3.476  27.114  -0.796  1.00  0.77           H  
ATOM    561  N   ASN A  37      -9.274  27.305   3.277  1.00  0.75           N  
ATOM    562  CA  ASN A  37      -8.705  28.392   4.040  1.00  0.75           C  
ATOM    563  C   ASN A  37      -8.808  28.224   5.571  1.00  0.75           C  
ATOM    564  O   ASN A  37      -7.829  28.480   6.280  1.00  0.75           O  
ATOM    565  CB  ASN A  37      -9.368  29.656   3.560  1.00  0.75           C  
ATOM    566  CG  ASN A  37      -8.881  29.970   2.193  1.00  0.75           C  
ATOM    567  OD1 ASN A  37      -7.774  29.570   1.812  1.00  0.75           O  
ATOM    568  ND2 ASN A  37      -9.691  30.615   1.418  1.00  0.75           N  
ATOM    569  H   ASN A  37     -10.057  27.455   2.633  1.00  0.75           H  
ATOM    570  HA  ASN A  37      -7.649  28.456   3.790  1.00  0.75           H  
ATOM    571 1HB  ASN A  37     -10.448  29.522   3.540  1.00  0.75           H  
ATOM    572 2HB  ASN A  37      -9.141  30.479   4.229  1.00  0.75           H  
ATOM    573 1HD2 ASN A  37      -9.421  30.787   0.457  1.00  0.75           H  
ATOM    574 2HD2 ASN A  37     -10.585  30.903   1.751  1.00  0.75           H  
ATOM    575  N   LYS A  38      -9.943  27.734   6.092  1.00  0.72           N  
ATOM    576  CA  LYS A  38     -10.091  27.626   7.548  1.00  0.72           C  
ATOM    577  C   LYS A  38      -9.543  26.326   8.159  1.00  0.72           C  
ATOM    578  O   LYS A  38      -9.038  26.344   9.284  1.00  0.72           O  
ATOM    579  CB  LYS A  38     -11.562  27.825   7.956  1.00  0.72           C  
ATOM    580  CG  LYS A  38     -12.521  26.659   7.685  1.00  0.72           C  
ATOM    581  CD  LYS A  38     -13.961  27.044   8.041  1.00  0.72           C  
ATOM    582  CE  LYS A  38     -14.991  25.964   7.650  1.00  0.72           C  
ATOM    583  NZ  LYS A  38     -14.830  24.687   8.418  1.00  0.72           N  
ATOM    584  H   LYS A  38     -10.727  27.494   5.485  1.00  0.72           H  
ATOM    585  HA  LYS A  38      -9.526  28.446   7.991  1.00  0.72           H  
ATOM    586 1HB  LYS A  38     -11.611  28.049   9.019  1.00  0.72           H  
ATOM    587 2HB  LYS A  38     -11.960  28.687   7.421  1.00  0.72           H  
ATOM    588 1HG  LYS A  38     -12.454  26.329   6.668  1.00  0.72           H  
ATOM    589 2HG  LYS A  38     -12.244  25.825   8.324  1.00  0.72           H  
ATOM    590 1HD  LYS A  38     -14.026  27.216   9.114  1.00  0.72           H  
ATOM    591 2HD  LYS A  38     -14.214  27.969   7.526  1.00  0.72           H  
ATOM    592 1HE  LYS A  38     -15.986  26.360   7.838  1.00  0.72           H  
ATOM    593 2HE  LYS A  38     -14.892  25.747   6.585  1.00  0.72           H  
ATOM    594 1HZ  LYS A  38     -15.525  24.027   8.127  1.00  0.72           H  
ATOM    595 2HZ  LYS A  38     -13.905  24.273   8.236  1.00  0.72           H  
ATOM    596 3HZ  LYS A  38     -14.921  24.856   9.403  1.00  0.72           H  
ATOM    597  N   ASP A  39      -9.652  25.198   7.443  1.00  0.70           N  
ATOM    598  CA  ASP A  39      -9.218  23.903   7.963  1.00  0.70           C  
ATOM    599  C   ASP A  39      -7.794  23.520   7.570  1.00  0.70           C  
ATOM    600  O   ASP A  39      -7.188  22.670   8.224  1.00  0.70           O  
ATOM    601  CB  ASP A  39     -10.218  22.801   7.609  1.00  0.70           C  
ATOM    602  CG  ASP A  39     -11.573  23.003   8.345  1.00  0.70           C  
ATOM    603  OD1 ASP A  39     -11.603  22.869   9.545  1.00  0.70           O  
ATOM    604  OD2 ASP A  39     -12.549  23.337   7.707  1.00  0.70           O  
ATOM    605  H   ASP A  39     -10.065  25.214   6.509  1.00  0.70           H  
ATOM    606  HA  ASP A  39      -9.233  23.974   9.051  1.00  0.70           H  
ATOM    607 1HB  ASP A  39     -10.394  22.800   6.533  1.00  0.70           H  
ATOM    608 2HB  ASP A  39      -9.803  21.831   7.876  1.00  0.70           H  
ATOM    609  N   ILE A  40      -7.283  24.059   6.461  1.00  0.69           N  
ATOM    610  CA  ILE A  40      -5.943  23.708   6.032  1.00  0.69           C  
ATOM    611  C   ILE A  40      -4.976  24.863   6.259  1.00  0.69           C  
ATOM    612  O   ILE A  40      -4.028  24.733   7.021  1.00  0.69           O  
ATOM    613  CB  ILE A  40      -5.922  23.336   4.539  1.00  0.69           C  
ATOM    614  CG1 ILE A  40      -6.878  22.201   4.262  1.00  0.69           C  
ATOM    615  CG2 ILE A  40      -4.530  22.955   4.122  1.00  0.69           C  
ATOM    616  CD1 ILE A  40      -6.545  20.932   5.003  1.00  0.69           C  
ATOM    617  H   ILE A  40      -7.798  24.733   5.897  1.00  0.69           H  
ATOM    618  HA  ILE A  40      -5.596  22.852   6.610  1.00  0.69           H  
ATOM    619  HB  ILE A  40      -6.221  24.175   3.945  1.00  0.69           H  
ATOM    620 1HG1 ILE A  40      -7.882  22.518   4.554  1.00  0.69           H  
ATOM    621 2HG1 ILE A  40      -6.882  22.009   3.206  1.00  0.69           H  
ATOM    622 1HG2 ILE A  40      -4.518  22.715   3.063  1.00  0.69           H  
ATOM    623 2HG2 ILE A  40      -3.868  23.790   4.314  1.00  0.69           H  
ATOM    624 3HG2 ILE A  40      -4.209  22.098   4.693  1.00  0.69           H  
ATOM    625 1HD1 ILE A  40      -7.274  20.162   4.764  1.00  0.69           H  
ATOM    626 2HD1 ILE A  40      -5.552  20.595   4.705  1.00  0.69           H  
ATOM    627 3HD1 ILE A  40      -6.557  21.118   6.078  1.00  0.69           H  
ATOM    628  N   VAL A  41      -5.240  26.025   5.665  1.00  0.68           N  
ATOM    629  CA  VAL A  41      -4.249  27.104   5.743  1.00  0.68           C  
ATOM    630  C   VAL A  41      -4.100  27.645   7.162  1.00  0.68           C  
ATOM    631  O   VAL A  41      -2.994  27.663   7.708  1.00  0.68           O  
ATOM    632  CB  VAL A  41      -4.651  28.245   4.803  1.00  0.68           C  
ATOM    633  CG1 VAL A  41      -3.709  29.450   4.959  1.00  0.68           C  
ATOM    634  CG2 VAL A  41      -4.684  27.724   3.381  1.00  0.68           C  
ATOM    635  H   VAL A  41      -6.091  26.123   5.106  1.00  0.68           H  
ATOM    636  HA  VAL A  41      -3.287  26.708   5.418  1.00  0.68           H  
ATOM    637  HB  VAL A  41      -5.639  28.588   5.076  1.00  0.68           H  
ATOM    638 1HG1 VAL A  41      -4.030  30.252   4.298  1.00  0.68           H  
ATOM    639 2HG1 VAL A  41      -3.727  29.806   5.989  1.00  0.68           H  
ATOM    640 3HG1 VAL A  41      -2.717  29.157   4.693  1.00  0.68           H  
ATOM    641 1HG2 VAL A  41      -5.012  28.526   2.721  1.00  0.68           H  
ATOM    642 2HG2 VAL A  41      -3.695  27.385   3.091  1.00  0.68           H  
ATOM    643 3HG2 VAL A  41      -5.390  26.892   3.315  1.00  0.68           H  
ATOM    644  N   GLU A  42      -5.214  28.022   7.793  1.00  0.67           N  
ATOM    645  CA  GLU A  42      -5.165  28.530   9.163  1.00  0.67           C  
ATOM    646  C   GLU A  42      -4.667  27.494  10.153  1.00  0.67           C  
ATOM    647  O   GLU A  42      -3.969  27.824  11.123  1.00  0.67           O  
ATOM    648  CB  GLU A  42      -6.539  29.033   9.583  1.00  0.67           C  
ATOM    649  CG  GLU A  42      -6.924  30.320   8.909  1.00  0.67           C  
ATOM    650  CD  GLU A  42      -6.077  31.420   9.395  1.00  0.67           C  
ATOM    651  OE1 GLU A  42      -6.060  31.632  10.587  1.00  0.67           O  
ATOM    652  OE2 GLU A  42      -5.389  32.026   8.610  1.00  0.67           O  
ATOM    653  H   GLU A  42      -6.107  28.009   7.295  1.00  0.67           H  
ATOM    654  HA  GLU A  42      -4.477  29.370   9.184  1.00  0.67           H  
ATOM    655 1HB  GLU A  42      -7.288  28.286   9.334  1.00  0.67           H  
ATOM    656 2HB  GLU A  42      -6.564  29.182  10.661  1.00  0.67           H  
ATOM    657 1HG  GLU A  42      -6.786  30.219   7.835  1.00  0.67           H  
ATOM    658 2HG  GLU A  42      -7.973  30.539   9.101  1.00  0.67           H  
ATOM    659  N   VAL A  43      -5.010  26.240   9.921  1.00  0.66           N  
ATOM    660  CA  VAL A  43      -4.590  25.199  10.829  1.00  0.66           C  
ATOM    661  C   VAL A  43      -3.091  24.978  10.697  1.00  0.66           C  
ATOM    662  O   VAL A  43      -2.396  24.841  11.707  1.00  0.66           O  
ATOM    663  CB  VAL A  43      -5.387  23.937  10.625  1.00  0.66           C  
ATOM    664  CG1 VAL A  43      -4.851  22.893  11.486  1.00  0.66           C  
ATOM    665  CG2 VAL A  43      -6.813  24.228  10.961  1.00  0.66           C  
ATOM    666  H   VAL A  43      -5.570  26.014   9.109  1.00  0.66           H  
ATOM    667  HA  VAL A  43      -4.793  25.537  11.845  1.00  0.66           H  
ATOM    668  HB  VAL A  43      -5.304  23.604   9.589  1.00  0.66           H  
ATOM    669 1HG1 VAL A  43      -5.442  21.997  11.363  1.00  0.66           H  
ATOM    670 2HG1 VAL A  43      -3.812  22.708  11.217  1.00  0.66           H  
ATOM    671 3HG1 VAL A  43      -4.913  23.220  12.521  1.00  0.66           H  
ATOM    672 1HG2 VAL A  43      -7.409  23.325  10.822  1.00  0.66           H  
ATOM    673 2HG2 VAL A  43      -6.886  24.558  11.995  1.00  0.66           H  
ATOM    674 3HG2 VAL A  43      -7.180  25.010  10.304  1.00  0.66           H  
ATOM    675  N   ILE A  44      -2.575  24.983   9.462  1.00  0.65           N  
ATOM    676  CA  ILE A  44      -1.139  24.885   9.269  1.00  0.65           C  
ATOM    677  C   ILE A  44      -0.434  26.022   9.965  1.00  0.65           C  
ATOM    678  O   ILE A  44       0.524  25.800  10.699  1.00  0.65           O  
ATOM    679  CB  ILE A  44      -0.726  24.947   7.787  1.00  0.65           C  
ATOM    680  CG1 ILE A  44      -1.111  23.737   7.013  1.00  0.65           C  
ATOM    681  CG2 ILE A  44       0.715  25.179   7.699  1.00  0.65           C  
ATOM    682  CD1 ILE A  44      -0.984  23.982   5.524  1.00  0.65           C  
ATOM    683  H   ILE A  44      -3.177  25.069   8.643  1.00  0.65           H  
ATOM    684  HA  ILE A  44      -0.795  23.943   9.701  1.00  0.65           H  
ATOM    685  HB  ILE A  44      -1.247  25.781   7.320  1.00  0.65           H  
ATOM    686 1HG1 ILE A  44      -0.447  22.924   7.284  1.00  0.65           H  
ATOM    687 2HG1 ILE A  44      -2.112  23.441   7.254  1.00  0.65           H  
ATOM    688 1HG2 ILE A  44       1.013  25.262   6.659  1.00  0.65           H  
ATOM    689 2HG2 ILE A  44       0.967  26.085   8.220  1.00  0.65           H  
ATOM    690 3HG2 ILE A  44       1.195  24.356   8.159  1.00  0.65           H  
ATOM    691 1HD1 ILE A  44      -1.249  23.094   4.976  1.00  0.65           H  
ATOM    692 2HD1 ILE A  44      -1.659  24.790   5.247  1.00  0.65           H  
ATOM    693 3HD1 ILE A  44       0.031  24.265   5.272  1.00  0.65           H  
ATOM    694  N   ARG A  45      -0.940  27.248   9.803  1.00  0.65           N  
ATOM    695  CA  ARG A  45      -0.281  28.373  10.445  1.00  0.65           C  
ATOM    696  C   ARG A  45      -0.245  28.187  11.963  1.00  0.65           C  
ATOM    697  O   ARG A  45       0.785  28.398  12.612  1.00  0.65           O  
ATOM    698  CB  ARG A  45      -1.047  29.657  10.162  1.00  0.65           C  
ATOM    699  CG  ARG A  45      -1.019  30.172   8.743  1.00  0.65           C  
ATOM    700  CD  ARG A  45      -1.898  31.363   8.595  1.00  0.65           C  
ATOM    701  NE  ARG A  45      -1.332  32.519   9.262  1.00  0.65           N  
ATOM    702  CZ  ARG A  45      -2.035  33.553   9.788  1.00  0.65           C  
ATOM    703  NH1 ARG A  45      -3.350  33.609   9.749  1.00  0.65           N  
ATOM    704  NH2 ARG A  45      -1.382  34.520  10.367  1.00  0.65           N  
ATOM    705  H   ARG A  45      -1.749  27.394   9.196  1.00  0.65           H  
ATOM    706  HA  ARG A  45       0.737  28.450  10.063  1.00  0.65           H  
ATOM    707 1HB  ARG A  45      -2.092  29.519  10.428  1.00  0.65           H  
ATOM    708 2HB  ARG A  45      -0.653  30.451  10.797  1.00  0.65           H  
ATOM    709 1HG  ARG A  45      -0.002  30.473   8.500  1.00  0.65           H  
ATOM    710 2HG  ARG A  45      -1.352  29.414   8.065  1.00  0.65           H  
ATOM    711 1HD  ARG A  45      -2.035  31.589   7.551  1.00  0.65           H  
ATOM    712 2HD  ARG A  45      -2.868  31.158   9.043  1.00  0.65           H  
ATOM    713  HE  ARG A  45      -0.302  32.555   9.345  1.00  0.65           H  
ATOM    714 1HH1 ARG A  45      -3.913  32.877   9.298  1.00  0.65           H  
ATOM    715 2HH1 ARG A  45      -3.834  34.385  10.173  1.00  0.65           H  
ATOM    716 1HH2 ARG A  45      -0.372  34.482  10.403  1.00  0.65           H  
ATOM    717 2HH2 ARG A  45      -1.889  35.289  10.782  1.00  0.65           H  
ATOM    718  N   THR A  46      -1.358  27.726  12.536  1.00  0.65           N  
ATOM    719  CA  THR A  46      -1.431  27.543  13.975  1.00  0.65           C  
ATOM    720  C   THR A  46      -0.459  26.481  14.463  1.00  0.65           C  
ATOM    721  O   THR A  46       0.266  26.689  15.446  1.00  0.65           O  
ATOM    722  CB  THR A  46      -2.853  27.146  14.393  1.00  0.65           C  
ATOM    723  OG1 THR A  46      -3.773  28.193  14.032  1.00  0.65           O  
ATOM    724  CG2 THR A  46      -2.903  26.903  15.888  1.00  0.65           C  
ATOM    725  H   THR A  46      -2.190  27.552  11.970  1.00  0.65           H  
ATOM    726  HA  THR A  46      -1.173  28.486  14.455  1.00  0.65           H  
ATOM    727  HB  THR A  46      -3.139  26.234  13.869  1.00  0.65           H  
ATOM    728  HG1 THR A  46      -3.826  28.251  13.049  1.00  0.65           H  
ATOM    729 1HG2 THR A  46      -3.913  26.616  16.172  1.00  0.65           H  
ATOM    730 2HG2 THR A  46      -2.209  26.103  16.142  1.00  0.65           H  
ATOM    731 3HG2 THR A  46      -2.620  27.813  16.413  1.00  0.65           H  
ATOM    732  N   LYS A  47      -0.434  25.340  13.772  1.00  0.67           N  
ATOM    733  CA  LYS A  47       0.425  24.246  14.179  1.00  0.67           C  
ATOM    734  C   LYS A  47       1.889  24.608  14.047  1.00  0.67           C  
ATOM    735  O   LYS A  47       2.688  24.300  14.930  1.00  0.67           O  
ATOM    736  CB  LYS A  47       0.108  22.992  13.367  1.00  0.67           C  
ATOM    737  CG  LYS A  47      -1.230  22.338  13.724  1.00  0.67           C  
ATOM    738  CD  LYS A  47      -1.482  21.057  12.924  1.00  0.67           C  
ATOM    739  CE  LYS A  47      -2.834  20.435  13.301  1.00  0.67           C  
ATOM    740  NZ  LYS A  47      -2.891  20.029  14.739  1.00  0.67           N  
ATOM    741  H   LYS A  47      -1.046  25.228  12.962  1.00  0.67           H  
ATOM    742  HA  LYS A  47       0.229  24.030  15.229  1.00  0.67           H  
ATOM    743 1HB  LYS A  47       0.070  23.260  12.308  1.00  0.67           H  
ATOM    744 2HB  LYS A  47       0.901  22.253  13.499  1.00  0.67           H  
ATOM    745 1HG  LYS A  47      -1.229  22.085  14.787  1.00  0.67           H  
ATOM    746 2HG  LYS A  47      -2.038  23.043  13.536  1.00  0.67           H  
ATOM    747 1HD  LYS A  47      -1.471  21.282  11.855  1.00  0.67           H  
ATOM    748 2HD  LYS A  47      -0.691  20.332  13.139  1.00  0.67           H  
ATOM    749 1HE  LYS A  47      -3.611  21.145  13.129  1.00  0.67           H  
ATOM    750 2HE  LYS A  47      -3.008  19.567  12.680  1.00  0.67           H  
ATOM    751 1HZ  LYS A  47      -3.786  19.628  14.948  1.00  0.67           H  
ATOM    752 2HZ  LYS A  47      -2.160  19.338  14.947  1.00  0.67           H  
ATOM    753 3HZ  LYS A  47      -2.738  20.834  15.321  1.00  0.67           H  
ATOM    754  N   LEU A  48       2.253  25.307  12.982  1.00  0.69           N  
ATOM    755  CA  LEU A  48       3.646  25.661  12.808  1.00  0.69           C  
ATOM    756  C   LEU A  48       4.133  26.594  13.896  1.00  0.69           C  
ATOM    757  O   LEU A  48       5.255  26.441  14.395  1.00  0.69           O  
ATOM    758  CB  LEU A  48       3.844  26.305  11.467  1.00  0.69           C  
ATOM    759  CG  LEU A  48       3.674  25.427  10.341  1.00  0.69           C  
ATOM    760  CD1 LEU A  48       3.763  26.264   9.146  1.00  0.69           C  
ATOM    761  CD2 LEU A  48       4.692  24.365  10.430  1.00  0.69           C  
ATOM    762  H   LEU A  48       1.570  25.563  12.267  1.00  0.69           H  
ATOM    763  HA  LEU A  48       4.238  24.752  12.848  1.00  0.69           H  
ATOM    764 1HB  LEU A  48       3.132  27.130  11.363  1.00  0.69           H  
ATOM    765 2HB  LEU A  48       4.843  26.696  11.413  1.00  0.69           H  
ATOM    766  HG  LEU A  48       2.706  24.970  10.348  1.00  0.69           H  
ATOM    767 1HD1 LEU A  48       3.651  25.699   8.248  1.00  0.69           H  
ATOM    768 2HD1 LEU A  48       2.984  27.002   9.212  1.00  0.69           H  
ATOM    769 3HD1 LEU A  48       4.693  26.742   9.146  1.00  0.69           H  
ATOM    770 1HD2 LEU A  48       4.603  23.719   9.603  1.00  0.69           H  
ATOM    771 2HD2 LEU A  48       5.645  24.802  10.445  1.00  0.69           H  
ATOM    772 3HD2 LEU A  48       4.545  23.804  11.342  1.00  0.69           H  
ATOM    773  N   VAL A  49       3.284  27.532  14.323  1.00  0.72           N  
ATOM    774  CA  VAL A  49       3.722  28.407  15.387  1.00  0.72           C  
ATOM    775  C   VAL A  49       3.922  27.587  16.641  1.00  0.72           C  
ATOM    776  O   VAL A  49       4.993  27.663  17.226  1.00  0.72           O  
ATOM    777  CB  VAL A  49       2.718  29.541  15.674  1.00  0.72           C  
ATOM    778  CG1 VAL A  49       3.129  30.319  16.916  1.00  0.72           C  
ATOM    779  CG2 VAL A  49       2.684  30.472  14.521  1.00  0.72           C  
ATOM    780  H   VAL A  49       2.366  27.653  13.886  1.00  0.72           H  
ATOM    781  HA  VAL A  49       4.675  28.853  15.105  1.00  0.72           H  
ATOM    782  HB  VAL A  49       1.726  29.109  15.843  1.00  0.72           H  
ATOM    783 1HG1 VAL A  49       2.410  31.118  17.105  1.00  0.72           H  
ATOM    784 2HG1 VAL A  49       3.160  29.648  17.777  1.00  0.72           H  
ATOM    785 3HG1 VAL A  49       4.110  30.757  16.754  1.00  0.72           H  
ATOM    786 1HG2 VAL A  49       1.969  31.259  14.729  1.00  0.72           H  
ATOM    787 2HG2 VAL A  49       3.675  30.897  14.370  1.00  0.72           H  
ATOM    788 3HG2 VAL A  49       2.380  29.929  13.648  1.00  0.72           H  
ATOM    789  N   LYS A  50       2.953  26.725  16.985  1.00  0.76           N  
ATOM    790  CA  LYS A  50       3.056  25.908  18.197  1.00  0.76           C  
ATOM    791  C   LYS A  50       4.273  24.974  18.199  1.00  0.76           C  
ATOM    792  O   LYS A  50       4.861  24.713  19.254  1.00  0.76           O  
ATOM    793  CB  LYS A  50       1.771  25.105  18.400  1.00  0.76           C  
ATOM    794  CG  LYS A  50       0.565  25.955  18.822  1.00  0.76           C  
ATOM    795  CD  LYS A  50      -0.684  25.104  19.007  1.00  0.76           C  
ATOM    796  CE  LYS A  50      -1.864  25.949  19.473  1.00  0.76           C  
ATOM    797  NZ  LYS A  50      -3.098  25.130  19.661  1.00  0.76           N  
ATOM    798  H   LYS A  50       2.103  26.670  16.420  1.00  0.76           H  
ATOM    799  HA  LYS A  50       3.165  26.585  19.044  1.00  0.76           H  
ATOM    800 1HB  LYS A  50       1.513  24.601  17.464  1.00  0.76           H  
ATOM    801 2HB  LYS A  50       1.935  24.339  19.153  1.00  0.76           H  
ATOM    802 1HG  LYS A  50       0.794  26.468  19.756  1.00  0.76           H  
ATOM    803 2HG  LYS A  50       0.374  26.705  18.054  1.00  0.76           H  
ATOM    804 1HD  LYS A  50      -0.937  24.634  18.055  1.00  0.76           H  
ATOM    805 2HD  LYS A  50      -0.491  24.323  19.740  1.00  0.76           H  
ATOM    806 1HE  LYS A  50      -1.610  26.425  20.418  1.00  0.76           H  
ATOM    807 2HE  LYS A  50      -2.061  26.720  18.734  1.00  0.76           H  
ATOM    808 1HZ  LYS A  50      -3.853  25.725  19.969  1.00  0.76           H  
ATOM    809 2HZ  LYS A  50      -3.352  24.689  18.789  1.00  0.76           H  
ATOM    810 3HZ  LYS A  50      -2.925  24.419  20.357  1.00  0.76           H  
ATOM    811  N   LEU A  51       4.638  24.453  17.030  1.00  0.81           N  
ATOM    812  CA  LEU A  51       5.816  23.609  16.895  1.00  0.81           C  
ATOM    813  C   LEU A  51       7.120  24.395  17.129  1.00  0.81           C  
ATOM    814  O   LEU A  51       8.062  23.867  17.726  1.00  0.81           O  
ATOM    815  CB  LEU A  51       5.798  22.963  15.507  1.00  0.81           C  
ATOM    816  CG  LEU A  51       4.723  21.859  15.280  1.00  0.81           C  
ATOM    817  CD1 LEU A  51       4.632  21.528  13.812  1.00  0.81           C  
ATOM    818  CD2 LEU A  51       5.120  20.610  16.049  1.00  0.81           C  
ATOM    819  H   LEU A  51       4.077  24.653  16.204  1.00  0.81           H  
ATOM    820  HA  LEU A  51       5.755  22.820  17.641  1.00  0.81           H  
ATOM    821 1HB  LEU A  51       5.589  23.756  14.800  1.00  0.81           H  
ATOM    822 2HB  LEU A  51       6.764  22.558  15.299  1.00  0.81           H  
ATOM    823  HG  LEU A  51       3.754  22.206  15.627  1.00  0.81           H  
ATOM    824 1HD1 LEU A  51       3.881  20.750  13.665  1.00  0.81           H  
ATOM    825 2HD1 LEU A  51       4.341  22.413  13.264  1.00  0.81           H  
ATOM    826 3HD1 LEU A  51       5.596  21.179  13.462  1.00  0.81           H  
ATOM    827 1HD2 LEU A  51       4.368  19.832  15.888  1.00  0.81           H  
ATOM    828 2HD2 LEU A  51       6.080  20.264  15.691  1.00  0.81           H  
ATOM    829 3HD2 LEU A  51       5.184  20.841  17.111  1.00  0.81           H  
ATOM    830  N   ALA A  52       7.169  25.656  16.663  1.00  0.85           N  
ATOM    831  CA  ALA A  52       8.348  26.526  16.800  1.00  0.85           C  
ATOM    832  C   ALA A  52       8.421  27.313  18.126  1.00  0.85           C  
ATOM    833  O   ALA A  52       9.519  27.685  18.569  1.00  0.85           O  
ATOM    834  CB  ALA A  52       8.372  27.524  15.662  1.00  0.85           C  
ATOM    835  H   ALA A  52       6.359  26.024  16.159  1.00  0.85           H  
ATOM    836  HA  ALA A  52       9.233  25.893  16.741  1.00  0.85           H  
ATOM    837 1HB  ALA A  52       9.267  28.143  15.737  1.00  0.85           H  
ATOM    838 2HB  ALA A  52       8.371  27.007  14.719  1.00  0.85           H  
ATOM    839 3HB  ALA A  52       7.480  28.154  15.729  1.00  0.85           H  
ATOM    840  N   THR A  53       7.264  27.625  18.721  1.00  0.88           N  
ATOM    841  CA  THR A  53       7.221  28.443  19.930  1.00  0.88           C  
ATOM    842  C   THR A  53       6.017  28.211  20.813  1.00  0.88           C  
ATOM    843  O   THR A  53       4.959  27.776  20.372  1.00  0.88           O  
ATOM    844  CB  THR A  53       7.180  29.926  19.617  1.00  0.88           C  
ATOM    845  OG1 THR A  53       7.376  30.659  20.820  1.00  0.88           O  
ATOM    846  CG2 THR A  53       5.887  30.299  19.063  1.00  0.88           C  
ATOM    847  H   THR A  53       6.393  27.313  18.304  1.00  0.88           H  
ATOM    848  HA  THR A  53       8.114  28.225  20.518  1.00  0.88           H  
ATOM    849  HB  THR A  53       7.890  30.168  18.924  1.00  0.88           H  
ATOM    850  HG1 THR A  53       7.675  31.550  20.591  1.00  0.88           H  
ATOM    851 1HG2 THR A  53       5.891  31.344  18.876  1.00  0.88           H  
ATOM    852 2HG2 THR A  53       5.740  29.761  18.147  1.00  0.88           H  
ATOM    853 3HG2 THR A  53       5.088  30.062  19.760  1.00  0.88           H  
ATOM    854  N   LYS A  54       6.164  28.598  22.072  1.00  0.87           N  
ATOM    855  CA  LYS A  54       5.061  28.544  23.013  1.00  0.87           C  
ATOM    856  C   LYS A  54       4.500  29.954  23.267  1.00  0.87           C  
ATOM    857  O   LYS A  54       3.598  30.141  24.087  1.00  0.87           O  
ATOM    858  CB  LYS A  54       5.534  27.894  24.307  1.00  0.87           C  
ATOM    859  CG  LYS A  54       6.144  26.488  24.102  1.00  0.87           C  
ATOM    860  CD  LYS A  54       5.152  25.489  23.493  1.00  0.87           C  
ATOM    861  CE  LYS A  54       5.779  24.093  23.373  1.00  0.87           C  
ATOM    862  NZ  LYS A  54       4.877  23.127  22.677  1.00  0.87           N  
ATOM    863  H   LYS A  54       7.067  28.947  22.369  1.00  0.87           H  
ATOM    864  HA  LYS A  54       4.263  27.936  22.587  1.00  0.87           H  
ATOM    865 1HB  LYS A  54       6.289  28.529  24.777  1.00  0.87           H  
ATOM    866 2HB  LYS A  54       4.698  27.806  25.000  1.00  0.87           H  
ATOM    867 1HG  LYS A  54       7.009  26.568  23.440  1.00  0.87           H  
ATOM    868 2HG  LYS A  54       6.486  26.102  25.062  1.00  0.87           H  
ATOM    869 1HD  LYS A  54       4.261  25.428  24.116  1.00  0.87           H  
ATOM    870 2HD  LYS A  54       4.855  25.824  22.495  1.00  0.87           H  
ATOM    871 1HE  LYS A  54       6.710  24.170  22.812  1.00  0.87           H  
ATOM    872 2HE  LYS A  54       5.997  23.716  24.371  1.00  0.87           H  
ATOM    873 1HZ  LYS A  54       5.327  22.226  22.618  1.00  0.87           H  
ATOM    874 2HZ  LYS A  54       4.012  23.039  23.188  1.00  0.87           H  
ATOM    875 3HZ  LYS A  54       4.685  23.473  21.734  1.00  0.87           H  
ATOM    876  N   HIS A  55       5.051  30.940  22.553  1.00  0.83           N  
ATOM    877  CA  HIS A  55       4.703  32.349  22.713  1.00  0.83           C  
ATOM    878  C   HIS A  55       3.757  32.905  21.641  1.00  0.83           C  
ATOM    879  O   HIS A  55       4.015  32.833  20.435  1.00  0.83           O  
ATOM    880  CB  HIS A  55       5.986  33.175  22.728  1.00  0.83           C  
ATOM    881  CG  HIS A  55       6.868  32.869  23.895  1.00  0.83           C  
ATOM    882  ND1 HIS A  55       6.992  33.711  24.977  1.00  0.83           N  
ATOM    883  CD2 HIS A  55       7.652  31.798  24.159  1.00  0.83           C  
ATOM    884  CE1 HIS A  55       7.830  33.178  25.852  1.00  0.83           C  
ATOM    885  NE2 HIS A  55       8.243  32.018  25.379  1.00  0.83           N  
ATOM    886  H   HIS A  55       5.780  30.706  21.892  1.00  0.83           H  
ATOM    887  HA  HIS A  55       4.211  32.480  23.677  1.00  0.83           H  
ATOM    888 1HB  HIS A  55       6.549  32.981  21.826  1.00  0.83           H  
ATOM    889 2HB  HIS A  55       5.742  34.235  22.744  1.00  0.83           H  
ATOM    890  HD2 HIS A  55       7.793  30.924  23.523  1.00  0.83           H  
ATOM    891  HE1 HIS A  55       8.127  33.620  26.803  1.00  0.83           H  
ATOM    892  HE2 HIS A  55       8.891  31.384  25.835  1.00  0.83           H  
ATOM    893  N   SER A  56       2.696  33.549  22.125  1.00  0.78           N  
ATOM    894  CA  SER A  56       1.618  34.151  21.332  1.00  0.78           C  
ATOM    895  C   SER A  56       2.035  35.380  20.517  1.00  0.78           C  
ATOM    896  O   SER A  56       1.259  35.886  19.700  1.00  0.78           O  
ATOM    897  CB  SER A  56       0.474  34.516  22.254  1.00  0.78           C  
ATOM    898  OG  SER A  56       0.844  35.539  23.138  1.00  0.78           O  
ATOM    899  H   SER A  56       2.601  33.576  23.132  1.00  0.78           H  
ATOM    900  HA  SER A  56       1.264  33.393  20.631  1.00  0.78           H  
ATOM    901 1HB  SER A  56      -0.385  34.832  21.664  1.00  0.78           H  
ATOM    902 2HB  SER A  56       0.176  33.635  22.820  1.00  0.78           H  
ATOM    903  HG  SER A  56       0.913  36.338  22.607  1.00  0.78           H  
ATOM    904  N   GLY A  57       3.246  35.877  20.771  1.00  0.72           N  
ATOM    905  CA  GLY A  57       3.784  37.035  20.067  1.00  0.72           C  
ATOM    906  C   GLY A  57       4.320  36.693  18.668  1.00  0.72           C  
ATOM    907  O   GLY A  57       4.703  37.602  17.923  1.00  0.72           O  
ATOM    908  H   GLY A  57       3.815  35.415  21.462  1.00  0.72           H  
ATOM    909 1HA  GLY A  57       3.009  37.795  19.981  1.00  0.72           H  
ATOM    910 2HA  GLY A  57       4.586  37.470  20.662  1.00  0.72           H  
ATOM    911  N   TYR A  58       4.333  35.401  18.317  1.00  0.67           N  
ATOM    912  CA  TYR A  58       4.809  34.957  17.008  1.00  0.67           C  
ATOM    913  C   TYR A  58       3.676  34.521  16.103  1.00  0.67           C  
ATOM    914  O   TYR A  58       2.632  34.050  16.560  1.00  0.67           O  
ATOM    915  CB  TYR A  58       5.789  33.805  17.134  1.00  0.67           C  
ATOM    916  CG  TYR A  58       7.134  34.173  17.721  1.00  0.67           C  
ATOM    917  CD1 TYR A  58       7.331  34.188  19.088  1.00  0.67           C  
ATOM    918  CD2 TYR A  58       8.173  34.490  16.874  1.00  0.67           C  
ATOM    919  CE1 TYR A  58       8.574  34.529  19.602  1.00  0.67           C  
ATOM    920  CE2 TYR A  58       9.406  34.834  17.372  1.00  0.67           C  
ATOM    921  CZ  TYR A  58       9.617  34.856  18.727  1.00  0.67           C  
ATOM    922  OH  TYR A  58      10.859  35.193  19.227  1.00  0.67           O  
ATOM    923  H   TYR A  58       4.025  34.689  18.984  1.00  0.67           H  
ATOM    924  HA  TYR A  58       5.306  35.787  16.519  1.00  0.67           H  
ATOM    925 1HB  TYR A  58       5.335  33.059  17.751  1.00  0.67           H  
ATOM    926 2HB  TYR A  58       5.951  33.363  16.154  1.00  0.67           H  
ATOM    927  HD1 TYR A  58       6.507  33.934  19.751  1.00  0.67           H  
ATOM    928  HD2 TYR A  58       8.015  34.464  15.806  1.00  0.67           H  
ATOM    929  HE1 TYR A  58       8.735  34.542  20.680  1.00  0.67           H  
ATOM    930  HE2 TYR A  58      10.221  35.084  16.685  1.00  0.67           H  
ATOM    931  HH  TYR A  58      11.508  35.291  18.485  1.00  0.67           H  
ATOM    932  N   THR A  59       3.917  34.624  14.808  1.00  0.64           N  
ATOM    933  CA  THR A  59       2.953  34.199  13.815  1.00  0.64           C  
ATOM    934  C   THR A  59       3.628  33.502  12.658  1.00  0.64           C  
ATOM    935  O   THR A  59       4.788  33.765  12.347  1.00  0.64           O  
ATOM    936  CB  THR A  59       2.179  35.403  13.267  1.00  0.64           C  
ATOM    937  OG1 THR A  59       1.164  34.954  12.368  1.00  0.64           O  
ATOM    938  CG2 THR A  59       3.107  36.326  12.552  1.00  0.64           C  
ATOM    939  H   THR A  59       4.787  35.060  14.508  1.00  0.64           H  
ATOM    940  HA  THR A  59       2.253  33.509  14.277  1.00  0.64           H  
ATOM    941  HB  THR A  59       1.717  35.926  14.081  1.00  0.64           H  
ATOM    942  HG1 THR A  59       1.584  34.480  11.639  1.00  0.64           H  
ATOM    943 1HG2 THR A  59       2.551  37.169  12.175  1.00  0.64           H  
ATOM    944 2HG2 THR A  59       3.875  36.676  13.240  1.00  0.64           H  
ATOM    945 3HG2 THR A  59       3.574  35.796  11.722  1.00  0.64           H  
ATOM    946  N   SER A  60       2.905  32.593  12.028  1.00  0.64           N  
ATOM    947  CA  SER A  60       3.429  31.916  10.856  1.00  0.64           C  
ATOM    948  C   SER A  60       2.829  32.455   9.586  1.00  0.64           C  
ATOM    949  O   SER A  60       1.604  32.595   9.471  1.00  0.64           O  
ATOM    950  CB  SER A  60       3.170  30.433  10.916  1.00  0.64           C  
ATOM    951  OG  SER A  60       3.572  29.802   9.743  1.00  0.64           O  
ATOM    952  H   SER A  60       1.970  32.389  12.356  1.00  0.64           H  
ATOM    953  HA  SER A  60       4.504  32.078  10.812  1.00  0.64           H  
ATOM    954 1HB  SER A  60       3.682  30.005  11.750  1.00  0.64           H  
ATOM    955 2HB  SER A  60       2.112  30.261  11.074  1.00  0.64           H  
ATOM    956  HG  SER A  60       4.397  30.227   9.492  1.00  0.64           H  
ATOM    957  N   VAL A  61       3.704  32.720   8.633  1.00  0.66           N  
ATOM    958  CA  VAL A  61       3.308  33.144   7.315  1.00  0.66           C  
ATOM    959  C   VAL A  61       3.729  32.041   6.374  1.00  0.66           C  
ATOM    960  O   VAL A  61       4.886  31.603   6.381  1.00  0.66           O  
ATOM    961  CB  VAL A  61       3.986  34.448   6.922  1.00  0.66           C  
ATOM    962  CG1 VAL A  61       3.542  34.838   5.543  1.00  0.66           C  
ATOM    963  CG2 VAL A  61       3.650  35.547   7.933  1.00  0.66           C  
ATOM    964  H   VAL A  61       4.698  32.614   8.842  1.00  0.66           H  
ATOM    965  HA  VAL A  61       2.224  33.264   7.271  1.00  0.66           H  
ATOM    966  HB  VAL A  61       5.064  34.296   6.892  1.00  0.66           H  
ATOM    967 1HG1 VAL A  61       4.040  35.758   5.256  1.00  0.66           H  
ATOM    968 2HG1 VAL A  61       3.791  34.053   4.843  1.00  0.66           H  
ATOM    969 3HG1 VAL A  61       2.462  34.990   5.544  1.00  0.66           H  
ATOM    970 1HG2 VAL A  61       4.146  36.475   7.634  1.00  0.66           H  
ATOM    971 2HG2 VAL A  61       2.572  35.695   7.957  1.00  0.66           H  
ATOM    972 3HG2 VAL A  61       3.997  35.258   8.926  1.00  0.66           H  
ATOM    973  N   LEU A  62       2.800  31.550   5.587  1.00  0.70           N  
ATOM    974  CA  LEU A  62       3.137  30.434   4.731  1.00  0.70           C  
ATOM    975  C   LEU A  62       3.551  30.996   3.381  1.00  0.70           C  
ATOM    976  O   LEU A  62       2.935  31.948   2.905  1.00  0.70           O  
ATOM    977  CB  LEU A  62       1.910  29.542   4.613  1.00  0.70           C  
ATOM    978  CG  LEU A  62       1.288  29.116   5.933  1.00  0.70           C  
ATOM    979  CD1 LEU A  62       0.078  28.218   5.648  1.00  0.70           C  
ATOM    980  CD2 LEU A  62       2.314  28.481   6.830  1.00  0.70           C  
ATOM    981  H   LEU A  62       1.865  31.936   5.596  1.00  0.70           H  
ATOM    982  HA  LEU A  62       3.968  29.871   5.155  1.00  0.70           H  
ATOM    983 1HB  LEU A  62       1.152  30.086   4.101  1.00  0.70           H  
ATOM    984 2HB  LEU A  62       2.174  28.675   4.058  1.00  0.70           H  
ATOM    985  HG  LEU A  62       0.910  30.001   6.431  1.00  0.70           H  
ATOM    986 1HD1 LEU A  62      -0.409  27.944   6.579  1.00  0.70           H  
ATOM    987 2HD1 LEU A  62      -0.605  28.767   5.030  1.00  0.70           H  
ATOM    988 3HD1 LEU A  62       0.369  27.323   5.135  1.00  0.70           H  
ATOM    989 1HD2 LEU A  62       1.828  28.236   7.765  1.00  0.70           H  
ATOM    990 2HD2 LEU A  62       2.724  27.592   6.392  1.00  0.70           H  
ATOM    991 3HD2 LEU A  62       3.122  29.184   7.019  1.00  0.70           H  
ATOM    992  N   MET A  63       4.612  30.457   2.779  1.00  0.76           N  
ATOM    993  CA  MET A  63       5.055  30.988   1.491  1.00  0.76           C  
ATOM    994  C   MET A  63       5.041  29.945   0.369  1.00  0.76           C  
ATOM    995  O   MET A  63       5.410  28.777   0.549  1.00  0.76           O  
ATOM    996  CB  MET A  63       6.454  31.590   1.636  1.00  0.76           C  
ATOM    997  CG  MET A  63       6.582  32.617   2.782  1.00  0.76           C  
ATOM    998  SD  MET A  63       5.551  34.078   2.568  1.00  0.76           S  
ATOM    999  CE  MET A  63       6.309  34.914   1.229  1.00  0.76           C  
ATOM   1000  H   MET A  63       5.105  29.676   3.208  1.00  0.76           H  
ATOM   1001  HA  MET A  63       4.375  31.785   1.194  1.00  0.76           H  
ATOM   1002 1HB  MET A  63       7.173  30.790   1.826  1.00  0.76           H  
ATOM   1003 2HB  MET A  63       6.744  32.079   0.703  1.00  0.76           H  
ATOM   1004 1HG  MET A  63       6.315  32.144   3.730  1.00  0.76           H  
ATOM   1005 2HG  MET A  63       7.622  32.942   2.855  1.00  0.76           H  
ATOM   1006 1HE  MET A  63       5.766  35.836   1.019  1.00  0.76           H  
ATOM   1007 2HE  MET A  63       7.315  35.151   1.489  1.00  0.76           H  
ATOM   1008 3HE  MET A  63       6.301  34.279   0.343  1.00  0.76           H  
ATOM   1009  N   GLN A  64       4.716  30.387  -0.840  1.00  0.80           N  
ATOM   1010  CA  GLN A  64       4.698  29.452  -1.963  1.00  0.80           C  
ATOM   1011  C   GLN A  64       6.012  29.338  -2.694  1.00  0.80           C  
ATOM   1012  O   GLN A  64       6.213  29.913  -3.765  1.00  0.80           O  
ATOM   1013  CB  GLN A  64       3.577  29.778  -2.925  1.00  0.80           C  
ATOM   1014  CG  GLN A  64       2.277  29.628  -2.285  1.00  0.80           C  
ATOM   1015  CD  GLN A  64       2.139  28.202  -1.854  1.00  0.80           C  
ATOM   1016  OE1 GLN A  64       2.767  27.329  -2.425  1.00  0.80           O  
ATOM   1017  NE2 GLN A  64       1.309  27.933  -0.914  1.00  0.80           N  
ATOM   1018  H   GLN A  64       4.449  31.353  -0.976  1.00  0.80           H  
ATOM   1019  HA  GLN A  64       4.482  28.460  -1.563  1.00  0.80           H  
ATOM   1020 1HB  GLN A  64       3.681  30.798  -3.289  1.00  0.80           H  
ATOM   1021 2HB  GLN A  64       3.622  29.105  -3.782  1.00  0.80           H  
ATOM   1022 1HG  GLN A  64       2.240  30.269  -1.422  1.00  0.80           H  
ATOM   1023 2HG  GLN A  64       1.478  29.876  -2.984  1.00  0.80           H  
ATOM   1024 1HE2 GLN A  64       1.173  26.985  -0.634  1.00  0.80           H  
ATOM   1025 2HE2 GLN A  64       0.789  28.666  -0.484  1.00  0.80           H  
ATOM   1026  N   GLY A  65       6.906  28.593  -2.086  1.00  0.84           N  
ATOM   1027  CA  GLY A  65       8.233  28.399  -2.633  1.00  0.84           C  
ATOM   1028  C   GLY A  65       9.125  27.599  -1.708  1.00  0.84           C  
ATOM   1029  O   GLY A  65       8.738  27.240  -0.599  1.00  0.84           O  
ATOM   1030  H   GLY A  65       6.623  28.182  -1.198  1.00  0.84           H  
ATOM   1031 1HA  GLY A  65       8.149  27.885  -3.589  1.00  0.84           H  
ATOM   1032 2HA  GLY A  65       8.685  29.367  -2.833  1.00  0.84           H  
ATOM   1033  N   SER A  66      10.328  27.332  -2.180  1.00  0.85           N  
ATOM   1034  CA  SER A  66      11.312  26.565  -1.439  1.00  0.85           C  
ATOM   1035  C   SER A  66      11.883  27.423  -0.330  1.00  0.85           C  
ATOM   1036  O   SER A  66      11.647  28.636  -0.299  1.00  0.85           O  
ATOM   1037  CB  SER A  66      12.409  26.095  -2.368  1.00  0.85           C  
ATOM   1038  OG  SER A  66      13.193  27.172  -2.815  1.00  0.85           O  
ATOM   1039  H   SER A  66      10.570  27.670  -3.101  1.00  0.85           H  
ATOM   1040  HA  SER A  66      10.823  25.698  -0.990  1.00  0.85           H  
ATOM   1041 1HB  SER A  66      13.039  25.369  -1.855  1.00  0.85           H  
ATOM   1042 2HB  SER A  66      11.962  25.590  -3.224  1.00  0.85           H  
ATOM   1043  HG  SER A  66      13.737  26.821  -3.533  1.00  0.85           H  
ATOM   1044  N   GLY A  67      12.693  26.828   0.542  1.00  0.83           N  
ATOM   1045  CA  GLY A  67      13.297  27.595   1.625  1.00  0.83           C  
ATOM   1046  C   GLY A  67      14.027  28.835   1.099  1.00  0.83           C  
ATOM   1047  O   GLY A  67      14.037  29.861   1.772  1.00  0.83           O  
ATOM   1048  H   GLY A  67      12.864  25.835   0.470  1.00  0.83           H  
ATOM   1049 1HA  GLY A  67      12.518  27.897   2.326  1.00  0.83           H  
ATOM   1050 2HA  GLY A  67      13.989  26.968   2.178  1.00  0.83           H  
ATOM   1051  N   THR A  68      14.600  28.767  -0.111  1.00  0.80           N  
ATOM   1052  CA  THR A  68      15.287  29.926  -0.668  1.00  0.80           C  
ATOM   1053  C   THR A  68      14.319  31.089  -0.836  1.00  0.80           C  
ATOM   1054  O   THR A  68      14.686  32.235  -0.587  1.00  0.80           O  
ATOM   1055  CB  THR A  68      15.938  29.640  -2.033  1.00  0.80           C  
ATOM   1056  OG1 THR A  68      16.936  28.618  -1.893  1.00  0.80           O  
ATOM   1057  CG2 THR A  68      16.597  30.922  -2.559  1.00  0.80           C  
ATOM   1058  H   THR A  68      14.553  27.906  -0.637  1.00  0.80           H  
ATOM   1059  HA  THR A  68      16.070  30.232   0.026  1.00  0.80           H  
ATOM   1060  HB  THR A  68      15.177  29.303  -2.737  1.00  0.80           H  
ATOM   1061  HG1 THR A  68      16.521  27.808  -1.590  1.00  0.80           H  
ATOM   1062 1HG2 THR A  68      17.058  30.724  -3.525  1.00  0.80           H  
ATOM   1063 2HG2 THR A  68      15.841  31.705  -2.671  1.00  0.80           H  
ATOM   1064 3HG2 THR A  68      17.356  31.250  -1.854  1.00  0.80           H  
ATOM   1065  N   ALA A  69      13.099  30.814  -1.323  1.00  0.75           N  
ATOM   1066  CA  ALA A  69      12.113  31.872  -1.527  1.00  0.75           C  
ATOM   1067  C   ALA A  69      11.766  32.493  -0.188  1.00  0.75           C  
ATOM   1068  O   ALA A  69      11.578  33.703  -0.072  1.00  0.75           O  
ATOM   1069  CB  ALA A  69      10.859  31.328  -2.186  1.00  0.75           C  
ATOM   1070  H   ALA A  69      12.821  29.848  -1.467  1.00  0.75           H  
ATOM   1071  HA  ALA A  69      12.556  32.641  -2.164  1.00  0.75           H  
ATOM   1072 1HB  ALA A  69      10.145  32.131  -2.331  1.00  0.75           H  
ATOM   1073 2HB  ALA A  69      11.113  30.889  -3.148  1.00  0.75           H  
ATOM   1074 3HB  ALA A  69      10.423  30.566  -1.541  1.00  0.75           H  
ATOM   1075  N   SER A  70      11.697  31.646   0.839  1.00  0.70           N  
ATOM   1076  CA  SER A  70      11.383  32.106   2.183  1.00  0.70           C  
ATOM   1077  C   SER A  70      12.516  33.019   2.691  1.00  0.70           C  
ATOM   1078  O   SER A  70      12.269  34.038   3.352  1.00  0.70           O  
ATOM   1079  CB  SER A  70      11.126  30.927   3.082  1.00  0.70           C  
ATOM   1080  OG  SER A  70       9.991  30.222   2.669  1.00  0.70           O  
ATOM   1081  H   SER A  70      11.853  30.649   0.660  1.00  0.70           H  
ATOM   1082  HA  SER A  70      10.466  32.693   2.139  1.00  0.70           H  
ATOM   1083 1HB  SER A  70      11.983  30.273   3.104  1.00  0.70           H  
ATOM   1084 2HB  SER A  70      10.955  31.301   4.071  1.00  0.70           H  
ATOM   1085  HG  SER A  70      10.213  29.843   1.808  1.00  0.70           H  
ATOM   1086  N   VAL A  71      13.763  32.671   2.346  1.00  0.66           N  
ATOM   1087  CA  VAL A  71      14.915  33.506   2.675  1.00  0.66           C  
ATOM   1088  C   VAL A  71      14.822  34.834   1.937  1.00  0.66           C  
ATOM   1089  O   VAL A  71      14.989  35.889   2.551  1.00  0.66           O  
ATOM   1090  CB  VAL A  71      16.245  32.796   2.348  1.00  0.66           C  
ATOM   1091  CG1 VAL A  71      17.378  33.753   2.500  1.00  0.66           C  
ATOM   1092  CG2 VAL A  71      16.463  31.614   3.287  1.00  0.66           C  
ATOM   1093  H   VAL A  71      13.907  31.791   1.849  1.00  0.66           H  
ATOM   1094  HA  VAL A  71      14.906  33.737   3.727  1.00  0.66           H  
ATOM   1095  HB  VAL A  71      16.223  32.457   1.321  1.00  0.66           H  
ATOM   1096 1HG1 VAL A  71      18.303  33.245   2.246  1.00  0.66           H  
ATOM   1097 2HG1 VAL A  71      17.220  34.578   1.830  1.00  0.66           H  
ATOM   1098 3HG1 VAL A  71      17.423  34.114   3.527  1.00  0.66           H  
ATOM   1099 1HG2 VAL A  71      17.404  31.116   3.044  1.00  0.66           H  
ATOM   1100 2HG2 VAL A  71      16.504  31.960   4.312  1.00  0.66           H  
ATOM   1101 3HG2 VAL A  71      15.657  30.909   3.185  1.00  0.66           H  
ATOM   1102  N   GLU A  72      14.486  34.806   0.642  1.00  0.63           N  
ATOM   1103  CA  GLU A  72      14.341  36.058  -0.095  1.00  0.63           C  
ATOM   1104  C   GLU A  72      13.232  36.906   0.512  1.00  0.63           C  
ATOM   1105  O   GLU A  72      13.372  38.126   0.645  1.00  0.63           O  
ATOM   1106  CB  GLU A  72      14.033  35.803  -1.581  1.00  0.63           C  
ATOM   1107  CG  GLU A  72      15.192  35.250  -2.406  1.00  0.63           C  
ATOM   1108  CD  GLU A  72      14.850  34.958  -3.856  1.00  0.63           C  
ATOM   1109  OE1 GLU A  72      13.693  34.848  -4.174  1.00  0.63           O  
ATOM   1110  OE2 GLU A  72      15.762  34.897  -4.656  1.00  0.63           O  
ATOM   1111  H   GLU A  72      14.361  33.910   0.172  1.00  0.63           H  
ATOM   1112  HA  GLU A  72      15.264  36.615  -0.014  1.00  0.63           H  
ATOM   1113 1HB  GLU A  72      13.207  35.099  -1.660  1.00  0.63           H  
ATOM   1114 2HB  GLU A  72      13.717  36.735  -2.044  1.00  0.63           H  
ATOM   1115 1HG  GLU A  72      15.991  35.963  -2.388  1.00  0.63           H  
ATOM   1116 2HG  GLU A  72      15.541  34.335  -1.936  1.00  0.63           H  
ATOM   1117  N   ALA A  73      12.139  36.257   0.924  1.00  0.61           N  
ATOM   1118  CA  ALA A  73      11.028  36.944   1.556  1.00  0.61           C  
ATOM   1119  C   ALA A  73      11.424  37.586   2.854  1.00  0.61           C  
ATOM   1120  O   ALA A  73      11.070  38.736   3.122  1.00  0.61           O  
ATOM   1121  CB  ALA A  73       9.896  35.966   1.837  1.00  0.61           C  
ATOM   1122  H   ALA A  73      12.065  35.258   0.760  1.00  0.61           H  
ATOM   1123  HA  ALA A  73      10.699  37.734   0.893  1.00  0.61           H  
ATOM   1124 1HB  ALA A  73       9.071  36.496   2.293  1.00  0.61           H  
ATOM   1125 2HB  ALA A  73       9.575  35.514   0.909  1.00  0.61           H  
ATOM   1126 3HB  ALA A  73      10.235  35.197   2.512  1.00  0.61           H  
ATOM   1127  N   THR A  74      12.210  36.884   3.652  1.00  0.61           N  
ATOM   1128  CA  THR A  74      12.564  37.419   4.937  1.00  0.61           C  
ATOM   1129  C   THR A  74      13.547  38.561   4.796  1.00  0.61           C  
ATOM   1130  O   THR A  74      13.379  39.602   5.426  1.00  0.61           O  
ATOM   1131  CB  THR A  74      13.122  36.332   5.832  1.00  0.61           C  
ATOM   1132  OG1 THR A  74      12.157  35.277   5.933  1.00  0.61           O  
ATOM   1133  CG2 THR A  74      13.313  36.910   7.207  1.00  0.61           C  
ATOM   1134  H   THR A  74      12.497  35.939   3.396  1.00  0.61           H  
ATOM   1135  HA  THR A  74      11.673  37.823   5.402  1.00  0.61           H  
ATOM   1136  HB  THR A  74      14.059  35.949   5.426  1.00  0.61           H  
ATOM   1137  HG1 THR A  74      12.119  34.798   5.065  1.00  0.61           H  
ATOM   1138 1HG2 THR A  74      13.674  36.148   7.868  1.00  0.61           H  
ATOM   1139 2HG2 THR A  74      14.020  37.729   7.163  1.00  0.61           H  
ATOM   1140 3HG2 THR A  74      12.361  37.279   7.567  1.00  0.61           H  
ATOM   1141  N   ILE A  75      14.559  38.394   3.948  1.00  0.61           N  
ATOM   1142  CA  ILE A  75      15.556  39.440   3.771  1.00  0.61           C  
ATOM   1143  C   ILE A  75      14.903  40.671   3.160  1.00  0.61           C  
ATOM   1144  O   ILE A  75      15.061  41.779   3.667  1.00  0.61           O  
ATOM   1145  CB  ILE A  75      16.686  38.961   2.836  1.00  0.61           C  
ATOM   1146  CG1 ILE A  75      17.480  37.857   3.473  1.00  0.61           C  
ATOM   1147  CG2 ILE A  75      17.607  40.084   2.451  1.00  0.61           C  
ATOM   1148  CD1 ILE A  75      18.374  37.184   2.485  1.00  0.61           C  
ATOM   1149  H   ILE A  75      14.648  37.519   3.431  1.00  0.61           H  
ATOM   1150  HA  ILE A  75      15.971  39.703   4.743  1.00  0.61           H  
ATOM   1151  HB  ILE A  75      16.229  38.551   1.929  1.00  0.61           H  
ATOM   1152 1HG1 ILE A  75      18.083  38.254   4.288  1.00  0.61           H  
ATOM   1153 2HG1 ILE A  75      16.792  37.115   3.879  1.00  0.61           H  
ATOM   1154 1HG2 ILE A  75      18.369  39.715   1.763  1.00  0.61           H  
ATOM   1155 2HG2 ILE A  75      17.013  40.840   1.972  1.00  0.61           H  
ATOM   1156 3HG2 ILE A  75      18.086  40.492   3.318  1.00  0.61           H  
ATOM   1157 1HD1 ILE A  75      18.891  36.388   2.960  1.00  0.61           H  
ATOM   1158 2HD1 ILE A  75      17.761  36.784   1.707  1.00  0.61           H  
ATOM   1159 3HD1 ILE A  75      19.089  37.896   2.067  1.00  0.61           H  
ATOM   1160  N   GLY A  76      14.137  40.472   2.083  1.00  0.62           N  
ATOM   1161  CA  GLY A  76      13.473  41.570   1.401  1.00  0.62           C  
ATOM   1162  C   GLY A  76      12.430  42.277   2.256  1.00  0.62           C  
ATOM   1163  O   GLY A  76      12.324  43.500   2.222  1.00  0.62           O  
ATOM   1164  H   GLY A  76      14.007  39.535   1.705  1.00  0.62           H  
ATOM   1165 1HA  GLY A  76      14.224  42.292   1.087  1.00  0.62           H  
ATOM   1166 2HA  GLY A  76      13.002  41.185   0.497  1.00  0.62           H  
ATOM   1167  N   SER A  77      11.650  41.524   3.024  1.00  0.65           N  
ATOM   1168  CA  SER A  77      10.611  42.133   3.834  1.00  0.65           C  
ATOM   1169  C   SER A  77      11.187  42.845   5.052  1.00  0.65           C  
ATOM   1170  O   SER A  77      10.746  43.932   5.412  1.00  0.65           O  
ATOM   1171  CB  SER A  77       9.651  41.062   4.309  1.00  0.65           C  
ATOM   1172  OG  SER A  77       9.006  40.450   3.229  1.00  0.65           O  
ATOM   1173  H   SER A  77      11.739  40.509   3.035  1.00  0.65           H  
ATOM   1174  HA  SER A  77      10.076  42.861   3.227  1.00  0.65           H  
ATOM   1175 1HB  SER A  77      10.190  40.314   4.894  1.00  0.65           H  
ATOM   1176 2HB  SER A  77       8.912  41.514   4.965  1.00  0.65           H  
ATOM   1177  HG  SER A  77       9.688  39.842   2.844  1.00  0.65           H  
ATOM   1178  N   ALA A  78      12.166  42.220   5.702  1.00  0.70           N  
ATOM   1179  CA  ALA A  78      12.720  42.742   6.938  1.00  0.70           C  
ATOM   1180  C   ALA A  78      13.743  43.853   6.755  1.00  0.70           C  
ATOM   1181  O   ALA A  78      13.865  44.720   7.627  1.00  0.70           O  
ATOM   1182  CB  ALA A  78      13.337  41.590   7.718  1.00  0.70           C  
ATOM   1183  H   ALA A  78      12.524  41.328   5.367  1.00  0.70           H  
ATOM   1184  HA  ALA A  78      11.913  43.160   7.511  1.00  0.70           H  
ATOM   1185 1HB  ALA A  78      13.702  41.946   8.666  1.00  0.70           H  
ATOM   1186 2HB  ALA A  78      12.585  40.820   7.884  1.00  0.70           H  
ATOM   1187 3HB  ALA A  78      14.162  41.171   7.151  1.00  0.70           H  
ATOM   1188  N   ILE A  79      14.494  43.841   5.655  1.00  0.75           N  
ATOM   1189  CA  ILE A  79      15.576  44.800   5.522  1.00  0.75           C  
ATOM   1190  C   ILE A  79      15.341  45.795   4.381  1.00  0.75           C  
ATOM   1191  O   ILE A  79      15.299  45.413   3.206  1.00  0.75           O  
ATOM   1192  CB  ILE A  79      16.857  44.014   5.263  1.00  0.75           C  
ATOM   1193  CG1 ILE A  79      17.039  43.040   6.340  1.00  0.75           C  
ATOM   1194  CG2 ILE A  79      18.039  44.963   5.278  1.00  0.75           C  
ATOM   1195  CD1 ILE A  79      18.072  42.078   6.099  1.00  0.75           C  
ATOM   1196  H   ILE A  79      14.379  43.128   4.935  1.00  0.75           H  
ATOM   1197  HA  ILE A  79      15.676  45.352   6.454  1.00  0.75           H  
ATOM   1198  HB  ILE A  79      16.784  43.486   4.330  1.00  0.75           H  
ATOM   1199 1HG1 ILE A  79      17.268  43.569   7.205  1.00  0.75           H  
ATOM   1200 2HG1 ILE A  79      16.124  42.491   6.489  1.00  0.75           H  
ATOM   1201 1HG2 ILE A  79      18.946  44.404   5.136  1.00  0.75           H  
ATOM   1202 2HG2 ILE A  79      17.928  45.700   4.486  1.00  0.75           H  
ATOM   1203 3HG2 ILE A  79      18.080  45.466   6.243  1.00  0.75           H  
ATOM   1204 1HD1 ILE A  79      18.126  41.409   6.947  1.00  0.75           H  
ATOM   1205 2HD1 ILE A  79      17.834  41.520   5.216  1.00  0.75           H  
ATOM   1206 3HD1 ILE A  79      18.994  42.602   5.973  1.00  0.75           H  
ATOM   1207  N   GLY A  80      15.232  47.079   4.712  1.00  0.78           N  
ATOM   1208  CA  GLY A  80      14.960  48.065   3.675  1.00  0.78           C  
ATOM   1209  C   GLY A  80      16.240  48.380   2.926  1.00  0.78           C  
ATOM   1210  O   GLY A  80      17.305  47.882   3.284  1.00  0.78           O  
ATOM   1211  H   GLY A  80      15.292  47.359   5.682  1.00  0.78           H  
ATOM   1212 1HA  GLY A  80      14.201  47.685   2.988  1.00  0.78           H  
ATOM   1213 2HA  GLY A  80      14.562  48.971   4.128  1.00  0.78           H  
ATOM   1214  N   LYS A  81      16.162  49.251   1.926  1.00  0.80           N  
ATOM   1215  CA  LYS A  81      17.328  49.583   1.101  1.00  0.80           C  
ATOM   1216  C   LYS A  81      18.455  50.227   1.906  1.00  0.80           C  
ATOM   1217  O   LYS A  81      19.628  50.112   1.560  1.00  0.80           O  
ATOM   1218  CB  LYS A  81      16.899  50.494  -0.049  1.00  0.80           C  
ATOM   1219  CG  LYS A  81      16.032  49.799  -1.102  1.00  0.80           C  
ATOM   1220  CD  LYS A  81      15.612  50.758  -2.209  1.00  0.80           C  
ATOM   1221  CE  LYS A  81      14.740  50.060  -3.248  1.00  0.80           C  
ATOM   1222  NZ  LYS A  81      14.278  51.002  -4.307  1.00  0.80           N  
ATOM   1223  H   LYS A  81      15.264  49.657   1.699  1.00  0.80           H  
ATOM   1224  HA  LYS A  81      17.721  48.658   0.673  1.00  0.80           H  
ATOM   1225 1HB  LYS A  81      16.345  51.347   0.344  1.00  0.80           H  
ATOM   1226 2HB  LYS A  81      17.787  50.883  -0.549  1.00  0.80           H  
ATOM   1227 1HG  LYS A  81      16.596  48.972  -1.543  1.00  0.80           H  
ATOM   1228 2HG  LYS A  81      15.140  49.390  -0.627  1.00  0.80           H  
ATOM   1229 1HD  LYS A  81      15.054  51.590  -1.778  1.00  0.80           H  
ATOM   1230 2HD  LYS A  81      16.500  51.156  -2.702  1.00  0.80           H  
ATOM   1231 1HE  LYS A  81      15.314  49.258  -3.712  1.00  0.80           H  
ATOM   1232 2HE  LYS A  81      13.870  49.630  -2.752  1.00  0.80           H  
ATOM   1233 1HZ  LYS A  81      13.705  50.505  -4.975  1.00  0.80           H  
ATOM   1234 2HZ  LYS A  81      13.736  51.743  -3.885  1.00  0.80           H  
ATOM   1235 3HZ  LYS A  81      15.077  51.398  -4.780  1.00  0.80           H  
ATOM   1236  N   GLU A  82      18.080  50.913   2.980  1.00  0.78           N  
ATOM   1237  CA  GLU A  82      19.018  51.602   3.852  1.00  0.78           C  
ATOM   1238  C   GLU A  82      19.499  50.742   5.027  1.00  0.78           C  
ATOM   1239  O   GLU A  82      20.233  51.234   5.888  1.00  0.78           O  
ATOM   1240  CB  GLU A  82      18.378  52.880   4.388  1.00  0.78           C  
ATOM   1241  CG  GLU A  82      18.059  53.922   3.311  1.00  0.78           C  
ATOM   1242  CD  GLU A  82      17.405  55.179   3.857  1.00  0.78           C  
ATOM   1243  OE1 GLU A  82      17.179  55.248   5.042  1.00  0.78           O  
ATOM   1244  OE2 GLU A  82      17.137  56.067   3.081  1.00  0.78           O  
ATOM   1245  H   GLU A  82      17.098  50.954   3.199  1.00  0.78           H  
ATOM   1246  HA  GLU A  82      19.892  51.874   3.260  1.00  0.78           H  
ATOM   1247 1HB  GLU A  82      17.450  52.631   4.902  1.00  0.78           H  
ATOM   1248 2HB  GLU A  82      19.043  53.341   5.118  1.00  0.78           H  
ATOM   1249 1HG  GLU A  82      18.986  54.198   2.808  1.00  0.78           H  
ATOM   1250 2HG  GLU A  82      17.401  53.467   2.571  1.00  0.78           H  
ATOM   1251  N   GLY A  83      19.046  49.488   5.109  1.00  0.74           N  
ATOM   1252  CA  GLY A  83      19.429  48.637   6.227  1.00  0.74           C  
ATOM   1253  C   GLY A  83      20.747  47.942   5.945  1.00  0.74           C  
ATOM   1254  O   GLY A  83      21.423  48.236   4.960  1.00  0.74           O  
ATOM   1255  H   GLY A  83      18.451  49.098   4.381  1.00  0.74           H  
ATOM   1256 1HA  GLY A  83      19.516  49.235   7.134  1.00  0.74           H  
ATOM   1257 2HA  GLY A  83      18.652  47.895   6.402  1.00  0.74           H  
ATOM   1258  N   LYS A  84      21.137  47.024   6.815  1.00  0.69           N  
ATOM   1259  CA  LYS A  84      22.396  46.319   6.582  1.00  0.69           C  
ATOM   1260  C   LYS A  84      22.375  44.924   7.180  1.00  0.69           C  
ATOM   1261  O   LYS A  84      21.992  44.735   8.345  1.00  0.69           O  
ATOM   1262  CB  LYS A  84      23.571  47.139   7.094  1.00  0.69           C  
ATOM   1263  CG  LYS A  84      24.939  46.482   6.891  1.00  0.69           C  
ATOM   1264  CD  LYS A  84      26.063  47.331   7.468  1.00  0.69           C  
ATOM   1265  CE  LYS A  84      26.275  48.625   6.687  1.00  0.69           C  
ATOM   1266  NZ  LYS A  84      27.482  49.366   7.176  1.00  0.69           N  
ATOM   1267  H   LYS A  84      20.554  46.808   7.628  1.00  0.69           H  
ATOM   1268  HA  LYS A  84      22.527  46.199   5.504  1.00  0.69           H  
ATOM   1269 1HB  LYS A  84      23.596  48.088   6.559  1.00  0.69           H  
ATOM   1270 2HB  LYS A  84      23.425  47.372   8.117  1.00  0.69           H  
ATOM   1271 1HG  LYS A  84      24.953  45.509   7.383  1.00  0.69           H  
ATOM   1272 2HG  LYS A  84      25.115  46.325   5.829  1.00  0.69           H  
ATOM   1273 1HD  LYS A  84      25.838  47.596   8.498  1.00  0.69           H  
ATOM   1274 2HD  LYS A  84      26.996  46.764   7.464  1.00  0.69           H  
ATOM   1275 1HE  LYS A  84      26.402  48.396   5.631  1.00  0.69           H  
ATOM   1276 2HE  LYS A  84      25.399  49.261   6.810  1.00  0.69           H  
ATOM   1277 1HZ  LYS A  84      27.621  50.214   6.672  1.00  0.69           H  
ATOM   1278 2HZ  LYS A  84      27.407  49.575   8.196  1.00  0.69           H  
ATOM   1279 3HZ  LYS A  84      28.310  48.789   7.099  1.00  0.69           H  
ATOM   1280  N   LEU A  85      22.802  43.951   6.384  1.00  0.64           N  
ATOM   1281  CA  LEU A  85      22.781  42.568   6.827  1.00  0.64           C  
ATOM   1282  C   LEU A  85      24.161  41.960   7.078  1.00  0.64           C  
ATOM   1283  O   LEU A  85      25.048  42.059   6.226  1.00  0.64           O  
ATOM   1284  CB  LEU A  85      22.039  41.734   5.783  1.00  0.64           C  
ATOM   1285  CG  LEU A  85      21.928  40.243   6.085  1.00  0.64           C  
ATOM   1286  CD1 LEU A  85      21.086  40.050   7.288  1.00  0.64           C  
ATOM   1287  CD2 LEU A  85      21.338  39.509   4.883  1.00  0.64           C  
ATOM   1288  H   LEU A  85      23.132  44.181   5.441  1.00  0.64           H  
ATOM   1289  HA  LEU A  85      22.221  42.523   7.759  1.00  0.64           H  
ATOM   1290 1HB  LEU A  85      21.064  42.130   5.650  1.00  0.64           H  
ATOM   1291 2HB  LEU A  85      22.572  41.836   4.832  1.00  0.64           H  
ATOM   1292  HG  LEU A  85      22.895  39.858   6.318  1.00  0.64           H  
ATOM   1293 1HD1 LEU A  85      21.034  39.026   7.520  1.00  0.64           H  
ATOM   1294 2HD1 LEU A  85      21.533  40.567   8.101  1.00  0.64           H  
ATOM   1295 3HD1 LEU A  85      20.108  40.424   7.116  1.00  0.64           H  
ATOM   1296 1HD2 LEU A  85      21.261  38.448   5.110  1.00  0.64           H  
ATOM   1297 2HD2 LEU A  85      20.347  39.903   4.659  1.00  0.64           H  
ATOM   1298 3HD2 LEU A  85      21.991  39.648   4.031  1.00  0.64           H  
ATOM   1299  N   LEU A  86      24.324  41.338   8.245  1.00  0.62           N  
ATOM   1300  CA  LEU A  86      25.533  40.599   8.580  1.00  0.62           C  
ATOM   1301  C   LEU A  86      25.225  39.139   8.283  1.00  0.62           C  
ATOM   1302  O   LEU A  86      24.213  38.623   8.759  1.00  0.62           O  
ATOM   1303  CB  LEU A  86      25.908  40.771  10.050  1.00  0.62           C  
ATOM   1304  CG  LEU A  86      27.172  40.052  10.568  1.00  0.62           C  
ATOM   1305  CD1 LEU A  86      28.370  40.663   9.907  1.00  0.62           C  
ATOM   1306  CD2 LEU A  86      27.276  40.195  12.081  1.00  0.62           C  
ATOM   1307  H   LEU A  86      23.558  41.363   8.919  1.00  0.62           H  
ATOM   1308  HA  LEU A  86      26.347  40.942   7.959  1.00  0.62           H  
ATOM   1309 1HB  LEU A  86      26.064  41.808  10.199  1.00  0.62           H  
ATOM   1310 2HB  LEU A  86      25.073  40.460  10.651  1.00  0.62           H  
ATOM   1311  HG  LEU A  86      27.132  38.991  10.303  1.00  0.62           H  
ATOM   1312 1HD1 LEU A  86      29.259  40.183  10.250  1.00  0.62           H  
ATOM   1313 2HD1 LEU A  86      28.293  40.546   8.863  1.00  0.62           H  
ATOM   1314 3HD1 LEU A  86      28.424  41.715  10.144  1.00  0.62           H  
ATOM   1315 1HD2 LEU A  86      28.178  39.693  12.431  1.00  0.62           H  
ATOM   1316 2HD2 LEU A  86      27.332  41.243  12.338  1.00  0.62           H  
ATOM   1317 3HD2 LEU A  86      26.407  39.749  12.555  1.00  0.62           H  
ATOM   1318  N   VAL A  87      26.042  38.491   7.468  1.00  0.62           N  
ATOM   1319  CA  VAL A  87      25.759  37.103   7.107  1.00  0.62           C  
ATOM   1320  C   VAL A  87      26.841  36.140   7.550  1.00  0.62           C  
ATOM   1321  O   VAL A  87      28.016  36.263   7.182  1.00  0.62           O  
ATOM   1322  CB  VAL A  87      25.563  36.987   5.595  1.00  0.62           C  
ATOM   1323  CG1 VAL A  87      25.301  35.544   5.190  1.00  0.62           C  
ATOM   1324  CG2 VAL A  87      24.439  37.840   5.196  1.00  0.62           C  
ATOM   1325  H   VAL A  87      26.858  38.982   7.101  1.00  0.62           H  
ATOM   1326  HA  VAL A  87      24.828  36.803   7.590  1.00  0.62           H  
ATOM   1327  HB  VAL A  87      26.470  37.319   5.087  1.00  0.62           H  
ATOM   1328 1HG1 VAL A  87      25.167  35.493   4.112  1.00  0.62           H  
ATOM   1329 2HG1 VAL A  87      26.143  34.918   5.476  1.00  0.62           H  
ATOM   1330 3HG1 VAL A  87      24.400  35.186   5.688  1.00  0.62           H  
ATOM   1331 1HG2 VAL A  87      24.300  37.784   4.122  1.00  0.62           H  
ATOM   1332 2HG2 VAL A  87      23.542  37.507   5.703  1.00  0.62           H  
ATOM   1333 3HG2 VAL A  87      24.661  38.850   5.480  1.00  0.62           H  
ATOM   1334  N   VAL A  88      26.446  35.135   8.311  1.00  0.65           N  
ATOM   1335  CA  VAL A  88      27.455  34.213   8.793  1.00  0.65           C  
ATOM   1336  C   VAL A  88      27.671  33.058   7.794  1.00  0.65           C  
ATOM   1337  O   VAL A  88      27.034  31.999   7.829  1.00  0.65           O  
ATOM   1338  CB  VAL A  88      27.053  33.731  10.191  1.00  0.65           C  
ATOM   1339  CG1 VAL A  88      28.096  32.860  10.733  1.00  0.65           C  
ATOM   1340  CG2 VAL A  88      26.829  34.951  11.114  1.00  0.65           C  
ATOM   1341  H   VAL A  88      25.462  35.047   8.582  1.00  0.65           H  
ATOM   1342  HA  VAL A  88      28.395  34.749   8.889  1.00  0.65           H  
ATOM   1343  HB  VAL A  88      26.133  33.151  10.124  1.00  0.65           H  
ATOM   1344 1HG1 VAL A  88      27.790  32.525  11.723  1.00  0.65           H  
ATOM   1345 2HG1 VAL A  88      28.227  32.008  10.067  1.00  0.65           H  
ATOM   1346 3HG1 VAL A  88      29.032  33.417  10.806  1.00  0.65           H  
ATOM   1347 1HG2 VAL A  88      26.542  34.608  12.110  1.00  0.65           H  
ATOM   1348 2HG2 VAL A  88      27.750  35.530  11.179  1.00  0.65           H  
ATOM   1349 3HG2 VAL A  88      26.032  35.579  10.703  1.00  0.65           H  
ATOM   1350  N   ASP A  89      28.594  33.290   6.876  1.00  0.70           N  
ATOM   1351  CA  ASP A  89      28.826  32.391   5.748  1.00  0.70           C  
ATOM   1352  C   ASP A  89      29.800  31.231   5.938  1.00  0.70           C  
ATOM   1353  O   ASP A  89      30.982  31.297   5.576  1.00  0.70           O  
ATOM   1354  CB  ASP A  89      29.237  33.208   4.522  1.00  0.70           C  
ATOM   1355  CG  ASP A  89      29.515  32.383   3.261  1.00  0.70           C  
ATOM   1356  OD1 ASP A  89      29.677  31.167   3.347  1.00  0.70           O  
ATOM   1357  OD2 ASP A  89      29.565  32.982   2.205  1.00  0.70           O  
ATOM   1358  H   ASP A  89      29.109  34.170   6.953  1.00  0.70           H  
ATOM   1359  HA  ASP A  89      27.874  31.948   5.525  1.00  0.70           H  
ATOM   1360 1HB  ASP A  89      28.444  33.924   4.292  1.00  0.70           H  
ATOM   1361 2HB  ASP A  89      30.124  33.788   4.766  1.00  0.70           H  
ATOM   1362  N   ASN A  90      29.241  30.120   6.417  1.00  0.75           N  
ATOM   1363  CA  ASN A  90      29.985  28.872   6.630  1.00  0.75           C  
ATOM   1364  C   ASN A  90      29.701  27.837   5.527  1.00  0.75           C  
ATOM   1365  O   ASN A  90      29.809  26.631   5.763  1.00  0.75           O  
ATOM   1366  CB  ASN A  90      29.673  28.287   8.003  1.00  0.75           C  
ATOM   1367  CG  ASN A  90      28.237  27.874   8.185  1.00  0.75           C  
ATOM   1368  OD1 ASN A  90      27.354  28.335   7.462  1.00  0.75           O  
ATOM   1369  ND2 ASN A  90      27.983  27.014   9.146  1.00  0.75           N  
ATOM   1370  H   ASN A  90      28.264  30.199   6.700  1.00  0.75           H  
ATOM   1371  HA  ASN A  90      31.056  29.094   6.585  1.00  0.75           H  
ATOM   1372 1HB  ASN A  90      30.319  27.418   8.179  1.00  0.75           H  
ATOM   1373 2HB  ASN A  90      29.915  29.023   8.762  1.00  0.75           H  
ATOM   1374 1HD2 ASN A  90      27.041  26.709   9.303  1.00  0.75           H  
ATOM   1375 2HD2 ASN A  90      28.723  26.657   9.710  1.00  0.75           H  
ATOM   1376  N   GLY A  91      29.303  28.301   4.331  1.00  0.79           N  
ATOM   1377  CA  GLY A  91      28.937  27.355   3.262  1.00  0.79           C  
ATOM   1378  C   GLY A  91      28.011  27.962   2.194  1.00  0.79           C  
ATOM   1379  O   GLY A  91      27.716  29.159   2.209  1.00  0.79           O  
ATOM   1380  H   GLY A  91      29.294  29.319   4.153  1.00  0.79           H  
ATOM   1381 1HA  GLY A  91      29.847  26.991   2.784  1.00  0.79           H  
ATOM   1382 2HA  GLY A  91      28.452  26.487   3.703  1.00  0.79           H  
ATOM   1383  N   ALA A  92      27.523  27.132   1.270  1.00  0.81           N  
ATOM   1384  CA  ALA A  92      26.700  27.637   0.167  1.00  0.81           C  
ATOM   1385  C   ALA A  92      25.441  28.371   0.611  1.00  0.81           C  
ATOM   1386  O   ALA A  92      25.065  29.360  -0.016  1.00  0.81           O  
ATOM   1387  CB  ALA A  92      26.272  26.512  -0.747  1.00  0.81           C  
ATOM   1388  H   ALA A  92      27.742  26.145   1.323  1.00  0.81           H  
ATOM   1389  HA  ALA A  92      27.313  28.337  -0.401  1.00  0.81           H  
ATOM   1390 1HB  ALA A  92      25.697  26.920  -1.574  1.00  0.81           H  
ATOM   1391 2HB  ALA A  92      27.134  26.001  -1.134  1.00  0.81           H  
ATOM   1392 3HB  ALA A  92      25.654  25.822  -0.183  1.00  0.81           H  
ATOM   1393  N   TYR A  93      24.770  27.922   1.673  1.00  0.81           N  
ATOM   1394  CA  TYR A  93      23.552  28.639   2.042  1.00  0.81           C  
ATOM   1395  C   TYR A  93      23.874  30.041   2.508  1.00  0.81           C  
ATOM   1396  O   TYR A  93      23.165  30.993   2.185  1.00  0.81           O  
ATOM   1397  CB  TYR A  93      22.770  27.891   3.086  1.00  0.81           C  
ATOM   1398  CG  TYR A  93      22.213  26.661   2.547  1.00  0.81           C  
ATOM   1399  CD1 TYR A  93      21.780  25.700   3.394  1.00  0.81           C  
ATOM   1400  CD2 TYR A  93      22.155  26.475   1.163  1.00  0.81           C  
ATOM   1401  CE1 TYR A  93      21.272  24.565   2.885  1.00  0.81           C  
ATOM   1402  CE2 TYR A  93      21.646  25.314   0.654  1.00  0.81           C  
ATOM   1403  CZ  TYR A  93      21.202  24.358   1.512  1.00  0.81           C  
ATOM   1404  OH  TYR A  93      20.671  23.176   1.032  1.00  0.81           O  
ATOM   1405  H   TYR A  93      25.086  27.101   2.203  1.00  0.81           H  
ATOM   1406  HA  TYR A  93      22.925  28.728   1.158  1.00  0.81           H  
ATOM   1407 1HB  TYR A  93      23.412  27.640   3.923  1.00  0.81           H  
ATOM   1408 2HB  TYR A  93      21.955  28.512   3.462  1.00  0.81           H  
ATOM   1409  HD1 TYR A  93      21.830  25.851   4.475  1.00  0.81           H  
ATOM   1410  HD2 TYR A  93      22.514  27.250   0.487  1.00  0.81           H  
ATOM   1411  HE1 TYR A  93      20.914  23.825   3.545  1.00  0.81           H  
ATOM   1412  HE2 TYR A  93      21.595  25.157  -0.424  1.00  0.81           H  
ATOM   1413  HH  TYR A  93      20.574  23.242   0.075  1.00  0.81           H  
ATOM   1414  N   GLY A  94      24.956  30.170   3.254  1.00  0.79           N  
ATOM   1415  CA  GLY A  94      25.399  31.458   3.750  1.00  0.79           C  
ATOM   1416  C   GLY A  94      25.693  32.364   2.567  1.00  0.79           C  
ATOM   1417  O   GLY A  94      25.256  33.518   2.514  1.00  0.79           O  
ATOM   1418  H   GLY A  94      25.498  29.340   3.471  1.00  0.79           H  
ATOM   1419 1HA  GLY A  94      24.641  31.902   4.394  1.00  0.79           H  
ATOM   1420 2HA  GLY A  94      26.293  31.306   4.332  1.00  0.79           H  
ATOM   1421  N   ALA A  95      26.439  31.816   1.605  1.00  0.76           N  
ATOM   1422  CA  ALA A  95      26.793  32.557   0.411  1.00  0.76           C  
ATOM   1423  C   ALA A  95      25.537  32.970  -0.348  1.00  0.76           C  
ATOM   1424  O   ALA A  95      25.461  34.102  -0.836  1.00  0.76           O  
ATOM   1425  CB  ALA A  95      27.684  31.706  -0.472  1.00  0.76           C  
ATOM   1426  H   ALA A  95      26.791  30.866   1.725  1.00  0.76           H  
ATOM   1427  HA  ALA A  95      27.335  33.449   0.709  1.00  0.76           H  
ATOM   1428 1HB  ALA A  95      27.968  32.270  -1.354  1.00  0.76           H  
ATOM   1429 2HB  ALA A  95      28.579  31.431   0.098  1.00  0.76           H  
ATOM   1430 3HB  ALA A  95      27.151  30.810  -0.767  1.00  0.76           H  
ATOM   1431  N   ARG A  96      24.523  32.100  -0.383  1.00  0.72           N  
ATOM   1432  CA  ARG A  96      23.272  32.410  -1.060  1.00  0.72           C  
ATOM   1433  C   ARG A  96      22.577  33.567  -0.360  1.00  0.72           C  
ATOM   1434  O   ARG A  96      22.042  34.461  -1.009  1.00  0.72           O  
ATOM   1435  CB  ARG A  96      22.352  31.205  -1.127  1.00  0.72           C  
ATOM   1436  CG  ARG A  96      21.027  31.482  -1.810  1.00  0.72           C  
ATOM   1437  CD  ARG A  96      21.219  31.881  -3.228  1.00  0.72           C  
ATOM   1438  NE  ARG A  96      19.961  32.133  -3.901  1.00  0.72           N  
ATOM   1439  CZ  ARG A  96      19.846  32.659  -5.136  1.00  0.72           C  
ATOM   1440  NH1 ARG A  96      20.925  32.982  -5.828  1.00  0.72           N  
ATOM   1441  NH2 ARG A  96      18.644  32.846  -5.659  1.00  0.72           N  
ATOM   1442  H   ARG A  96      24.641  31.174   0.027  1.00  0.72           H  
ATOM   1443  HA  ARG A  96      23.501  32.711  -2.083  1.00  0.72           H  
ATOM   1444 1HB  ARG A  96      22.852  30.391  -1.650  1.00  0.72           H  
ATOM   1445 2HB  ARG A  96      22.135  30.859  -0.121  1.00  0.72           H  
ATOM   1446 1HG  ARG A  96      20.403  30.589  -1.778  1.00  0.72           H  
ATOM   1447 2HG  ARG A  96      20.527  32.293  -1.289  1.00  0.72           H  
ATOM   1448 1HD  ARG A  96      21.807  32.796  -3.261  1.00  0.72           H  
ATOM   1449 2HD  ARG A  96      21.747  31.095  -3.768  1.00  0.72           H  
ATOM   1450  HE  ARG A  96      19.108  31.900  -3.409  1.00  0.72           H  
ATOM   1451 1HH1 ARG A  96      21.872  32.840  -5.435  1.00  0.72           H  
ATOM   1452 2HH1 ARG A  96      20.827  33.360  -6.759  1.00  0.72           H  
ATOM   1453 1HH2 ARG A  96      17.815  32.596  -5.128  1.00  0.72           H  
ATOM   1454 2HH2 ARG A  96      18.548  33.240  -6.583  1.00  0.72           H  
ATOM   1455  N   ILE A  97      22.594  33.578   0.968  1.00  0.69           N  
ATOM   1456  CA  ILE A  97      21.979  34.681   1.693  1.00  0.69           C  
ATOM   1457  C   ILE A  97      22.658  35.992   1.313  1.00  0.69           C  
ATOM   1458  O   ILE A  97      21.985  36.996   1.051  1.00  0.69           O  
ATOM   1459  CB  ILE A  97      22.066  34.452   3.207  1.00  0.69           C  
ATOM   1460  CG1 ILE A  97      21.148  33.296   3.636  1.00  0.69           C  
ATOM   1461  CG2 ILE A  97      21.772  35.710   3.960  1.00  0.69           C  
ATOM   1462  CD1 ILE A  97      21.381  32.808   5.055  1.00  0.69           C  
ATOM   1463  H   ILE A  97      23.025  32.805   1.476  1.00  0.69           H  
ATOM   1464  HA  ILE A  97      20.930  34.741   1.415  1.00  0.69           H  
ATOM   1465  HB  ILE A  97      23.073  34.146   3.446  1.00  0.69           H  
ATOM   1466 1HG1 ILE A  97      20.127  33.629   3.568  1.00  0.69           H  
ATOM   1467 2HG1 ILE A  97      21.288  32.460   2.953  1.00  0.69           H  
ATOM   1468 1HG2 ILE A  97      21.888  35.519   5.012  1.00  0.69           H  
ATOM   1469 2HG2 ILE A  97      22.462  36.475   3.650  1.00  0.69           H  
ATOM   1470 3HG2 ILE A  97      20.793  36.033   3.770  1.00  0.69           H  
ATOM   1471 1HD1 ILE A  97      20.685  31.993   5.278  1.00  0.69           H  
ATOM   1472 2HD1 ILE A  97      22.401  32.447   5.147  1.00  0.69           H  
ATOM   1473 3HD1 ILE A  97      21.223  33.617   5.750  1.00  0.69           H  
ATOM   1474  N   ALA A  98      23.994  35.984   1.261  1.00  0.67           N  
ATOM   1475  CA  ALA A  98      24.720  37.176   0.846  1.00  0.67           C  
ATOM   1476  C   ALA A  98      24.355  37.571  -0.595  1.00  0.67           C  
ATOM   1477  O   ALA A  98      24.132  38.751  -0.875  1.00  0.67           O  
ATOM   1478  CB  ALA A  98      26.216  36.942   0.957  1.00  0.67           C  
ATOM   1479  H   ALA A  98      24.498  35.130   1.513  1.00  0.67           H  
ATOM   1480  HA  ALA A  98      24.436  37.993   1.507  1.00  0.67           H  
ATOM   1481 1HB  ALA A  98      26.747  37.849   0.668  1.00  0.67           H  
ATOM   1482 2HB  ALA A  98      26.465  36.683   1.988  1.00  0.67           H  
ATOM   1483 3HB  ALA A  98      26.507  36.126   0.300  1.00  0.67           H  
ATOM   1484  N   GLN A  99      24.213  36.584  -1.500  1.00  0.66           N  
ATOM   1485  CA  GLN A  99      23.863  36.888  -2.891  1.00  0.66           C  
ATOM   1486  C   GLN A  99      22.490  37.525  -2.956  1.00  0.66           C  
ATOM   1487  O   GLN A  99      22.273  38.488  -3.693  1.00  0.66           O  
ATOM   1488  CB  GLN A  99      23.835  35.625  -3.765  1.00  0.66           C  
ATOM   1489  CG  GLN A  99      25.158  34.971  -4.049  1.00  0.66           C  
ATOM   1490  CD  GLN A  99      24.988  33.639  -4.815  1.00  0.66           C  
ATOM   1491  OE1 GLN A  99      23.885  33.053  -4.919  1.00  0.66           O  
ATOM   1492  NE2 GLN A  99      26.100  33.150  -5.360  1.00  0.66           N  
ATOM   1493  H   GLN A  99      24.407  35.619  -1.226  1.00  0.66           H  
ATOM   1494  HA  GLN A  99      24.593  37.593  -3.290  1.00  0.66           H  
ATOM   1495 1HB  GLN A  99      23.198  34.887  -3.292  1.00  0.66           H  
ATOM   1496 2HB  GLN A  99      23.388  35.867  -4.713  1.00  0.66           H  
ATOM   1497 1HG  GLN A  99      25.748  35.647  -4.668  1.00  0.66           H  
ATOM   1498 2HG  GLN A  99      25.676  34.778  -3.123  1.00  0.66           H  
ATOM   1499 1HE2 GLN A  99      26.073  32.291  -5.874  1.00  0.66           H  
ATOM   1500 2HE2 GLN A  99      26.966  33.642  -5.256  1.00  0.66           H  
ATOM   1501  N   ILE A 100      21.563  37.016  -2.154  1.00  0.66           N  
ATOM   1502  CA  ILE A 100      20.224  37.556  -2.135  1.00  0.66           C  
ATOM   1503  C   ILE A 100      20.259  38.990  -1.675  1.00  0.66           C  
ATOM   1504  O   ILE A 100      19.640  39.857  -2.291  1.00  0.66           O  
ATOM   1505  CB  ILE A 100      19.299  36.739  -1.244  1.00  0.66           C  
ATOM   1506  CG1 ILE A 100      19.047  35.343  -1.857  1.00  0.66           C  
ATOM   1507  CG2 ILE A 100      18.021  37.499  -1.070  1.00  0.66           C  
ATOM   1508  CD1 ILE A 100      18.409  34.369  -0.886  1.00  0.66           C  
ATOM   1509  H   ILE A 100      21.792  36.214  -1.566  1.00  0.66           H  
ATOM   1510  HA  ILE A 100      19.822  37.529  -3.146  1.00  0.66           H  
ATOM   1511  HB  ILE A 100      19.768  36.581  -0.273  1.00  0.66           H  
ATOM   1512 1HG1 ILE A 100      18.381  35.454  -2.715  1.00  0.66           H  
ATOM   1513 2HG1 ILE A 100      19.984  34.932  -2.209  1.00  0.66           H  
ATOM   1514 1HG2 ILE A 100      17.370  36.937  -0.447  1.00  0.66           H  
ATOM   1515 2HG2 ILE A 100      18.234  38.457  -0.610  1.00  0.66           H  
ATOM   1516 3HG2 ILE A 100      17.552  37.658  -2.039  1.00  0.66           H  
ATOM   1517 1HD1 ILE A 100      18.248  33.418  -1.379  1.00  0.66           H  
ATOM   1518 2HD1 ILE A 100      19.069  34.229  -0.035  1.00  0.66           H  
ATOM   1519 3HD1 ILE A 100      17.459  34.764  -0.546  1.00  0.66           H  
ATOM   1520  N   ALA A 101      21.008  39.256  -0.610  1.00  0.66           N  
ATOM   1521  CA  ALA A 101      21.099  40.614  -0.133  1.00  0.66           C  
ATOM   1522  C   ALA A 101      21.638  41.528  -1.235  1.00  0.66           C  
ATOM   1523  O   ALA A 101      21.067  42.596  -1.483  1.00  0.66           O  
ATOM   1524  CB  ALA A 101      21.997  40.655   1.081  1.00  0.66           C  
ATOM   1525  H   ALA A 101      21.500  38.502  -0.126  1.00  0.66           H  
ATOM   1526  HA  ALA A 101      20.101  40.953   0.137  1.00  0.66           H  
ATOM   1527 1HB  ALA A 101      22.063  41.675   1.463  1.00  0.66           H  
ATOM   1528 2HB  ALA A 101      21.581  40.004   1.836  1.00  0.66           H  
ATOM   1529 3HB  ALA A 101      22.993  40.310   0.811  1.00  0.66           H  
ATOM   1530  N   ASP A 102      22.654  41.066  -1.989  1.00  0.67           N  
ATOM   1531  CA  ASP A 102      23.182  41.875  -3.087  1.00  0.67           C  
ATOM   1532  C   ASP A 102      22.121  42.115  -4.171  1.00  0.67           C  
ATOM   1533  O   ASP A 102      21.966  43.237  -4.657  1.00  0.67           O  
ATOM   1534  CB  ASP A 102      24.412  41.211  -3.749  1.00  0.67           C  
ATOM   1535  CG  ASP A 102      25.744  41.241  -2.932  1.00  0.67           C  
ATOM   1536  OD1 ASP A 102      25.850  41.971  -1.975  1.00  0.67           O  
ATOM   1537  OD2 ASP A 102      26.651  40.532  -3.317  1.00  0.67           O  
ATOM   1538  H   ASP A 102      23.087  40.170  -1.758  1.00  0.67           H  
ATOM   1539  HA  ASP A 102      23.485  42.840  -2.683  1.00  0.67           H  
ATOM   1540 1HB  ASP A 102      24.173  40.170  -3.956  1.00  0.67           H  
ATOM   1541 2HB  ASP A 102      24.593  41.688  -4.710  1.00  0.67           H  
ATOM   1542  N   TYR A 103      21.318  41.093  -4.487  1.00  0.67           N  
ATOM   1543  CA  TYR A 103      20.309  41.207  -5.547  1.00  0.67           C  
ATOM   1544  C   TYR A 103      19.181  42.159  -5.170  1.00  0.67           C  
ATOM   1545  O   TYR A 103      18.570  42.795  -6.030  1.00  0.67           O  
ATOM   1546  CB  TYR A 103      19.716  39.837  -5.910  1.00  0.67           C  
ATOM   1547  CG  TYR A 103      20.666  38.923  -6.690  1.00  0.67           C  
ATOM   1548  CD1 TYR A 103      20.947  37.634  -6.239  1.00  0.67           C  
ATOM   1549  CD2 TYR A 103      21.265  39.389  -7.848  1.00  0.67           C  
ATOM   1550  CE1 TYR A 103      21.814  36.825  -6.945  1.00  0.67           C  
ATOM   1551  CE2 TYR A 103      22.134  38.577  -8.554  1.00  0.67           C  
ATOM   1552  CZ  TYR A 103      22.409  37.300  -8.105  1.00  0.67           C  
ATOM   1553  OH  TYR A 103      23.275  36.495  -8.811  1.00  0.67           O  
ATOM   1554  H   TYR A 103      21.465  40.191  -4.031  1.00  0.67           H  
ATOM   1555  HA  TYR A 103      20.796  41.613  -6.433  1.00  0.67           H  
ATOM   1556 1HB  TYR A 103      19.427  39.322  -4.990  1.00  0.67           H  
ATOM   1557 2HB  TYR A 103      18.814  39.979  -6.501  1.00  0.67           H  
ATOM   1558  HD1 TYR A 103      20.484  37.262  -5.330  1.00  0.67           H  
ATOM   1559  HD2 TYR A 103      21.052  40.397  -8.201  1.00  0.67           H  
ATOM   1560  HE1 TYR A 103      22.028  35.818  -6.592  1.00  0.67           H  
ATOM   1561  HE2 TYR A 103      22.605  38.947  -9.465  1.00  0.67           H  
ATOM   1562  HH  TYR A 103      23.591  36.968  -9.586  1.00  0.67           H  
ATOM   1563  N   LEU A 104      18.930  42.275  -3.875  1.00  0.67           N  
ATOM   1564  CA  LEU A 104      17.891  43.138  -3.343  1.00  0.67           C  
ATOM   1565  C   LEU A 104      18.431  44.539  -3.011  1.00  0.67           C  
ATOM   1566  O   LEU A 104      17.704  45.388  -2.481  1.00  0.67           O  
ATOM   1567  CB  LEU A 104      17.302  42.482  -2.098  1.00  0.67           C  
ATOM   1568  CG  LEU A 104      16.623  41.108  -2.318  1.00  0.67           C  
ATOM   1569  CD1 LEU A 104      16.180  40.575  -0.982  1.00  0.67           C  
ATOM   1570  CD2 LEU A 104      15.468  41.235  -3.273  1.00  0.67           C  
ATOM   1571  H   LEU A 104      19.458  41.687  -3.225  1.00  0.67           H  
ATOM   1572  HA  LEU A 104      17.110  43.238  -4.094  1.00  0.67           H  
ATOM   1573 1HB  LEU A 104      18.129  42.310  -1.408  1.00  0.67           H  
ATOM   1574 2HB  LEU A 104      16.604  43.141  -1.626  1.00  0.67           H  
ATOM   1575  HG  LEU A 104      17.340  40.416  -2.739  1.00  0.67           H  
ATOM   1576 1HD1 LEU A 104      15.711  39.594  -1.099  1.00  0.67           H  
ATOM   1577 2HD1 LEU A 104      17.045  40.491  -0.344  1.00  0.67           H  
ATOM   1578 3HD1 LEU A 104      15.478  41.261  -0.553  1.00  0.67           H  
ATOM   1579 1HD2 LEU A 104      15.016  40.252  -3.418  1.00  0.67           H  
ATOM   1580 2HD2 LEU A 104      14.734  41.901  -2.877  1.00  0.67           H  
ATOM   1581 3HD2 LEU A 104      15.830  41.615  -4.231  1.00  0.67           H  
ATOM   1582  N   ASN A 105      19.702  44.796  -3.362  1.00  0.67           N  
ATOM   1583  CA  ASN A 105      20.399  46.052  -3.089  1.00  0.67           C  
ATOM   1584  C   ASN A 105      20.491  46.388  -1.600  1.00  0.67           C  
ATOM   1585  O   ASN A 105      20.364  47.546  -1.199  1.00  0.67           O  
ATOM   1586  CB  ASN A 105      19.755  47.199  -3.853  1.00  0.67           C  
ATOM   1587  CG  ASN A 105      19.849  47.021  -5.351  1.00  0.67           C  
ATOM   1588  OD1 ASN A 105      20.930  46.783  -5.903  1.00  0.67           O  
ATOM   1589  ND2 ASN A 105      18.725  47.128  -6.017  1.00  0.67           N  
ATOM   1590  H   ASN A 105      20.252  44.075  -3.829  1.00  0.67           H  
ATOM   1591  HA  ASN A 105      21.424  45.939  -3.448  1.00  0.67           H  
ATOM   1592 1HB  ASN A 105      18.712  47.316  -3.573  1.00  0.67           H  
ATOM   1593 2HB  ASN A 105      20.261  48.127  -3.586  1.00  0.67           H  
ATOM   1594 1HD2 ASN A 105      18.720  47.017  -7.011  1.00  0.67           H  
ATOM   1595 2HD2 ASN A 105      17.873  47.316  -5.531  1.00  0.67           H  
ATOM   1596  N   ILE A 106      20.744  45.365  -0.793  1.00  0.66           N  
ATOM   1597  CA  ILE A 106      20.940  45.490   0.641  1.00  0.66           C  
ATOM   1598  C   ILE A 106      22.418  45.361   0.992  1.00  0.66           C  
ATOM   1599  O   ILE A 106      23.004  44.312   0.740  1.00  0.66           O  
ATOM   1600  CB  ILE A 106      20.180  44.386   1.366  1.00  0.66           C  
ATOM   1601  CG1 ILE A 106      18.724  44.534   1.120  1.00  0.66           C  
ATOM   1602  CG2 ILE A 106      20.532  44.358   2.833  1.00  0.66           C  
ATOM   1603  CD1 ILE A 106      17.951  43.358   1.537  1.00  0.66           C  
ATOM   1604  H   ILE A 106      20.820  44.430  -1.194  1.00  0.66           H  
ATOM   1605  HA  ILE A 106      20.525  46.437   0.960  1.00  0.66           H  
ATOM   1606  HB  ILE A 106      20.459  43.438   0.929  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 106      18.369  45.397   1.686  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 106      18.548  44.708   0.061  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 106      19.999  43.540   3.310  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 106      21.596  44.204   2.947  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 106      20.254  45.309   3.293  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 106      16.887  43.520   1.355  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 106      18.291  42.504   0.968  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 106      18.111  43.181   2.586  1.00  0.66           H  
ATOM   1615  N   PRO A 107      23.056  46.378   1.583  1.00  0.65           N  
ATOM   1616  CA  PRO A 107      24.452  46.344   1.969  1.00  0.65           C  
ATOM   1617  C   PRO A 107      24.684  45.126   2.847  1.00  0.65           C  
ATOM   1618  O   PRO A 107      23.854  44.822   3.714  1.00  0.65           O  
ATOM   1619  CB  PRO A 107      24.607  47.658   2.739  1.00  0.65           C  
ATOM   1620  CG  PRO A 107      23.568  48.579   2.123  1.00  0.65           C  
ATOM   1621  CD  PRO A 107      22.389  47.681   1.802  1.00  0.65           C  
ATOM   1622  HA  PRO A 107      25.086  46.315   1.070  1.00  0.65           H  
ATOM   1623 1HB  PRO A 107      24.424  47.489   3.807  1.00  0.65           H  
ATOM   1624 2HB  PRO A 107      25.633  48.034   2.642  1.00  0.65           H  
ATOM   1625 1HG  PRO A 107      23.289  49.367   2.847  1.00  0.65           H  
ATOM   1626 2HG  PRO A 107      23.969  49.086   1.237  1.00  0.65           H  
ATOM   1627 1HD  PRO A 107      21.676  47.633   2.633  1.00  0.65           H  
ATOM   1628 2HD  PRO A 107      21.927  48.064   0.876  1.00  0.65           H  
ATOM   1629  N   CYS A 108      25.812  44.448   2.638  1.00  0.65           N  
ATOM   1630  CA  CYS A 108      26.085  43.232   3.388  1.00  0.65           C  
ATOM   1631  C   CYS A 108      27.542  43.015   3.763  1.00  0.65           C  
ATOM   1632  O   CYS A 108      28.462  43.225   2.969  1.00  0.65           O  
ATOM   1633  CB  CYS A 108      25.610  42.002   2.614  1.00  0.65           C  
ATOM   1634  SG  CYS A 108      25.889  40.443   3.482  1.00  0.65           S  
ATOM   1635  H   CYS A 108      26.463  44.750   1.926  1.00  0.65           H  
ATOM   1636  HA  CYS A 108      25.513  43.292   4.304  1.00  0.65           H  
ATOM   1637 1HB  CYS A 108      24.538  42.095   2.426  1.00  0.65           H  
ATOM   1638 2HB  CYS A 108      26.109  41.951   1.644  1.00  0.65           H  
ATOM   1639  HG  CYS A 108      25.466  40.898   4.688  1.00  0.65           H  
ATOM   1640  N   HIS A 109      27.716  42.593   5.003  1.00  0.67           N  
ATOM   1641  CA  HIS A 109      29.000  42.244   5.589  1.00  0.67           C  
ATOM   1642  C   HIS A 109      28.999  40.755   5.890  1.00  0.67           C  
ATOM   1643  O   HIS A 109      28.109  40.278   6.586  1.00  0.67           O  
ATOM   1644  CB  HIS A 109      29.255  43.059   6.866  1.00  0.67           C  
ATOM   1645  CG  HIS A 109      30.589  42.794   7.528  1.00  0.67           C  
ATOM   1646  ND1 HIS A 109      30.844  43.115   8.845  1.00  0.67           N  
ATOM   1647  CD2 HIS A 109      31.728  42.244   7.053  1.00  0.67           C  
ATOM   1648  CE1 HIS A 109      32.087  42.777   9.140  1.00  0.67           C  
ATOM   1649  NE2 HIS A 109      32.640  42.247   8.075  1.00  0.67           N  
ATOM   1650  H   HIS A 109      26.873  42.465   5.564  1.00  0.67           H  
ATOM   1651  HA  HIS A 109      29.804  42.446   4.883  1.00  0.67           H  
ATOM   1652 1HB  HIS A 109      29.201  44.123   6.631  1.00  0.67           H  
ATOM   1653 2HB  HIS A 109      28.466  42.850   7.591  1.00  0.67           H  
ATOM   1654  HD2 HIS A 109      31.899  41.868   6.045  1.00  0.67           H  
ATOM   1655  HE1 HIS A 109      32.576  42.913  10.100  1.00  0.67           H  
ATOM   1656  HE2 HIS A 109      33.584  41.896   8.007  1.00  0.67           H  
ATOM   1657  N   ALA A 110      29.906  39.997   5.302  1.00  0.72           N  
ATOM   1658  CA  ALA A 110      29.901  38.571   5.585  1.00  0.72           C  
ATOM   1659  C   ALA A 110      31.021  38.186   6.556  1.00  0.72           C  
ATOM   1660  O   ALA A 110      32.129  38.724   6.497  1.00  0.72           O  
ATOM   1661  CB  ALA A 110      30.025  37.782   4.295  1.00  0.72           C  
ATOM   1662  H   ALA A 110      30.607  40.404   4.698  1.00  0.72           H  
ATOM   1663  HA  ALA A 110      28.953  38.312   6.053  1.00  0.72           H  
ATOM   1664 1HB  ALA A 110      29.988  36.713   4.526  1.00  0.72           H  
ATOM   1665 2HB  ALA A 110      29.198  38.041   3.631  1.00  0.72           H  
ATOM   1666 3HB  ALA A 110      30.970  38.018   3.812  1.00  0.72           H  
ATOM   1667  N   VAL A 111      30.726  37.192   7.384  1.00  0.79           N  
ATOM   1668  CA  VAL A 111      31.670  36.538   8.289  1.00  0.79           C  
ATOM   1669  C   VAL A 111      31.850  35.165   7.685  1.00  0.79           C  
ATOM   1670  O   VAL A 111      30.854  34.525   7.372  1.00  0.79           O  
ATOM   1671  CB  VAL A 111      31.103  36.426   9.726  1.00  0.79           C  
ATOM   1672  CG1 VAL A 111      32.086  35.697  10.625  1.00  0.79           C  
ATOM   1673  CG2 VAL A 111      30.790  37.798  10.250  1.00  0.79           C  
ATOM   1674  H   VAL A 111      29.768  36.849   7.364  1.00  0.79           H  
ATOM   1675  HA  VAL A 111      32.620  37.073   8.296  1.00  0.79           H  
ATOM   1676  HB  VAL A 111      30.196  35.843   9.703  1.00  0.79           H  
ATOM   1677 1HG1 VAL A 111      31.676  35.610  11.631  1.00  0.79           H  
ATOM   1678 2HG1 VAL A 111      32.282  34.700  10.232  1.00  0.79           H  
ATOM   1679 3HG1 VAL A 111      33.014  36.258  10.660  1.00  0.79           H  
ATOM   1680 1HG2 VAL A 111      30.369  37.732  11.247  1.00  0.79           H  
ATOM   1681 2HG2 VAL A 111      31.698  38.401  10.280  1.00  0.79           H  
ATOM   1682 3HG2 VAL A 111      30.072  38.250   9.578  1.00  0.79           H  
ATOM   1683  N   SER A 112      33.076  34.712   7.436  1.00  0.86           N  
ATOM   1684  CA  SER A 112      33.157  33.444   6.713  1.00  0.86           C  
ATOM   1685  C   SER A 112      34.250  32.449   7.134  1.00  0.86           C  
ATOM   1686  O   SER A 112      35.394  32.592   6.697  1.00  0.86           O  
ATOM   1687  CB  SER A 112      33.302  33.717   5.236  1.00  0.86           C  
ATOM   1688  OG  SER A 112      33.284  32.516   4.523  1.00  0.86           O  
ATOM   1689  H   SER A 112      33.901  35.229   7.709  1.00  0.86           H  
ATOM   1690  HA  SER A 112      32.200  32.967   6.813  1.00  0.86           H  
ATOM   1691 1HB  SER A 112      32.479  34.349   4.904  1.00  0.86           H  
ATOM   1692 2HB  SER A 112      34.228  34.250   5.044  1.00  0.86           H  
ATOM   1693  HG  SER A 112      32.514  31.986   4.909  1.00  0.86           H  
ATOM   1694  N   PRO A 113      33.959  31.483   8.032  1.00  0.92           N  
ATOM   1695  CA  PRO A 113      34.865  30.447   8.479  1.00  0.92           C  
ATOM   1696  C   PRO A 113      34.907  29.449   7.344  1.00  0.92           C  
ATOM   1697  O   PRO A 113      34.073  29.522   6.445  1.00  0.92           O  
ATOM   1698  CB  PRO A 113      34.169  29.854   9.689  1.00  0.92           C  
ATOM   1699  CG  PRO A 113      32.728  30.013   9.359  1.00  0.92           C  
ATOM   1700  CD  PRO A 113      32.619  31.365   8.647  1.00  0.92           C  
ATOM   1701  HA  PRO A 113      35.854  30.866   8.707  1.00  0.92           H  
ATOM   1702 1HB  PRO A 113      34.447  28.792   9.810  1.00  0.92           H  
ATOM   1703 2HB  PRO A 113      34.482  30.376  10.606  1.00  0.92           H  
ATOM   1704 1HG  PRO A 113      32.452  29.172   8.704  1.00  0.92           H  
ATOM   1705 2HG  PRO A 113      32.126  29.912  10.217  1.00  0.92           H  
ATOM   1706 1HD  PRO A 113      31.835  31.249   7.916  1.00  0.92           H  
ATOM   1707 2HD  PRO A 113      32.427  32.188   9.350  1.00  0.92           H  
ATOM   1708  N   GLY A 114      35.824  28.501   7.374  1.00  0.95           N  
ATOM   1709  CA  GLY A 114      35.784  27.496   6.320  1.00  0.95           C  
ATOM   1710  C   GLY A 114      34.556  26.604   6.489  1.00  0.95           C  
ATOM   1711  O   GLY A 114      33.919  26.600   7.544  1.00  0.95           O  
ATOM   1712  H   GLY A 114      36.518  28.462   8.106  1.00  0.95           H  
ATOM   1713 1HA  GLY A 114      35.753  27.983   5.343  1.00  0.95           H  
ATOM   1714 2HA  GLY A 114      36.689  26.891   6.349  1.00  0.95           H  
ATOM   1715  N   GLU A 115      34.286  25.798   5.474  1.00  0.94           N  
ATOM   1716  CA  GLU A 115      33.136  24.894   5.396  1.00  0.94           C  
ATOM   1717  C   GLU A 115      33.117  23.786   6.449  1.00  0.94           C  
ATOM   1718  O   GLU A 115      32.092  23.158   6.684  1.00  0.94           O  
ATOM   1719  CB  GLU A 115      33.105  24.297   3.997  1.00  0.94           C  
ATOM   1720  CG  GLU A 115      32.885  25.335   2.926  1.00  0.94           C  
ATOM   1721  CD  GLU A 115      34.146  26.061   2.552  1.00  0.94           C  
ATOM   1722  OE1 GLU A 115      35.183  25.730   3.086  1.00  0.94           O  
ATOM   1723  OE2 GLU A 115      34.074  26.967   1.759  1.00  0.94           O  
ATOM   1724  H   GLU A 115      34.891  25.850   4.668  1.00  0.94           H  
ATOM   1725  HA  GLU A 115      32.232  25.492   5.534  1.00  0.94           H  
ATOM   1726 1HB  GLU A 115      34.046  23.786   3.792  1.00  0.94           H  
ATOM   1727 2HB  GLU A 115      32.313  23.561   3.926  1.00  0.94           H  
ATOM   1728 1HG  GLU A 115      32.496  24.853   2.048  1.00  0.94           H  
ATOM   1729 2HG  GLU A 115      32.143  26.051   3.277  1.00  0.94           H  
ATOM   1730  N   THR A 116      34.260  23.518   7.050  1.00  0.90           N  
ATOM   1731  CA  THR A 116      34.349  22.474   8.046  1.00  0.90           C  
ATOM   1732  C   THR A 116      34.511  23.023   9.465  1.00  0.90           C  
ATOM   1733  O   THR A 116      34.848  22.276  10.387  1.00  0.90           O  
ATOM   1734  CB  THR A 116      35.482  21.498   7.699  1.00  0.90           C  
ATOM   1735  OG1 THR A 116      36.726  22.206   7.626  1.00  0.90           O  
ATOM   1736  CG2 THR A 116      35.200  20.826   6.349  1.00  0.90           C  
ATOM   1737  H   THR A 116      35.075  24.061   6.813  1.00  0.90           H  
ATOM   1738  HA  THR A 116      33.416  21.921   8.026  1.00  0.90           H  
ATOM   1739  HB  THR A 116      35.553  20.736   8.474  1.00  0.90           H  
ATOM   1740  HG1 THR A 116      36.901  22.625   8.473  1.00  0.90           H  
ATOM   1741 1HG2 THR A 116      36.004  20.129   6.113  1.00  0.90           H  
ATOM   1742 2HG2 THR A 116      34.259  20.286   6.406  1.00  0.90           H  
ATOM   1743 3HG2 THR A 116      35.134  21.581   5.567  1.00  0.90           H  
ATOM   1744  N   SER A 117      34.263  24.326   9.649  1.00  0.84           N  
ATOM   1745  CA  SER A 117      34.369  24.931  10.974  1.00  0.84           C  
ATOM   1746  C   SER A 117      33.191  25.815  11.319  1.00  0.84           C  
ATOM   1747  O   SER A 117      32.611  26.501  10.479  1.00  0.84           O  
ATOM   1748  CB  SER A 117      35.611  25.781  11.093  1.00  0.84           C  
ATOM   1749  OG  SER A 117      35.673  26.420  12.367  1.00  0.84           O  
ATOM   1750  H   SER A 117      34.002  24.922   8.861  1.00  0.84           H  
ATOM   1751  HA  SER A 117      34.413  24.132  11.715  1.00  0.84           H  
ATOM   1752 1HB  SER A 117      36.492  25.159  10.949  1.00  0.84           H  
ATOM   1753 2HB  SER A 117      35.606  26.535  10.302  1.00  0.84           H  
ATOM   1754  HG  SER A 117      34.864  27.012  12.452  1.00  0.84           H  
ATOM   1755  N   GLN A 118      32.854  25.824  12.588  1.00  0.78           N  
ATOM   1756  CA  GLN A 118      31.810  26.704  13.040  1.00  0.78           C  
ATOM   1757  C   GLN A 118      32.408  28.104  12.999  1.00  0.78           C  
ATOM   1758  O   GLN A 118      33.640  28.217  13.002  1.00  0.78           O  
ATOM   1759  CB  GLN A 118      31.374  26.328  14.454  1.00  0.78           C  
ATOM   1760  CG  GLN A 118      30.706  25.001  14.516  1.00  0.78           C  
ATOM   1761  CD  GLN A 118      30.424  24.523  15.947  1.00  0.78           C  
ATOM   1762  OE1 GLN A 118      31.240  24.732  16.852  1.00  0.78           O  
ATOM   1763  NE2 GLN A 118      29.290  23.870  16.152  1.00  0.78           N  
ATOM   1764  H   GLN A 118      33.342  25.225  13.241  1.00  0.78           H  
ATOM   1765  HA  GLN A 118      30.968  26.592  12.371  1.00  0.78           H  
ATOM   1766 1HB  GLN A 118      32.241  26.310  15.114  1.00  0.78           H  
ATOM   1767 2HB  GLN A 118      30.682  27.078  14.842  1.00  0.78           H  
ATOM   1768 1HG  GLN A 118      29.753  25.055  13.981  1.00  0.78           H  
ATOM   1769 2HG  GLN A 118      31.360  24.316  14.025  1.00  0.78           H  
ATOM   1770 1HE2 GLN A 118      29.064  23.526  17.063  1.00  0.78           H  
ATOM   1771 2HE2 GLN A 118      28.630  23.732  15.382  1.00  0.78           H  
ATOM   1772  N   PRO A 119      31.599  29.156  12.798  1.00  0.73           N  
ATOM   1773  CA  PRO A 119      31.979  30.550  12.913  1.00  0.73           C  
ATOM   1774  C   PRO A 119      32.425  30.786  14.327  1.00  0.73           C  
ATOM   1775  O   PRO A 119      31.900  30.151  15.244  1.00  0.73           O  
ATOM   1776  CB  PRO A 119      30.673  31.287  12.617  1.00  0.73           C  
ATOM   1777  CG  PRO A 119      29.830  30.296  11.848  1.00  0.73           C  
ATOM   1778  CD  PRO A 119      30.206  28.950  12.361  1.00  0.73           C  
ATOM   1779  HA  PRO A 119      32.781  30.804  12.209  1.00  0.73           H  
ATOM   1780 1HB  PRO A 119      30.226  31.634  13.523  1.00  0.73           H  
ATOM   1781 2HB  PRO A 119      30.898  32.185  12.024  1.00  0.73           H  
ATOM   1782 1HG  PRO A 119      28.782  30.485  12.051  1.00  0.73           H  
ATOM   1783 2HG  PRO A 119      29.966  30.411  10.768  1.00  0.73           H  
ATOM   1784 1HD  PRO A 119      29.560  28.644  13.197  1.00  0.73           H  
ATOM   1785 2HD  PRO A 119      30.143  28.280  11.494  1.00  0.73           H  
ATOM   1786  N   HIS A 120      33.349  31.702  14.540  1.00  0.70           N  
ATOM   1787  CA  HIS A 120      33.711  31.980  15.911  1.00  0.70           C  
ATOM   1788  C   HIS A 120      32.840  33.119  16.395  1.00  0.70           C  
ATOM   1789  O   HIS A 120      32.667  34.123  15.699  1.00  0.70           O  
ATOM   1790  CB  HIS A 120      35.199  32.292  16.026  1.00  0.70           C  
ATOM   1791  CG  HIS A 120      36.059  31.115  15.698  1.00  0.70           C  
ATOM   1792  ND1 HIS A 120      36.462  30.195  16.649  1.00  0.70           N  
ATOM   1793  CD2 HIS A 120      36.571  30.689  14.520  1.00  0.70           C  
ATOM   1794  CE1 HIS A 120      37.190  29.257  16.066  1.00  0.70           C  
ATOM   1795  NE2 HIS A 120      37.271  29.533  14.778  1.00  0.70           N  
ATOM   1796  H   HIS A 120      33.799  32.225  13.777  1.00  0.70           H  
ATOM   1797  HA  HIS A 120      33.507  31.112  16.537  1.00  0.70           H  
ATOM   1798 1HB  HIS A 120      35.450  33.087  15.346  1.00  0.70           H  
ATOM   1799 2HB  HIS A 120      35.431  32.631  17.034  1.00  0.70           H  
ATOM   1800  HD2 HIS A 120      36.443  31.171  13.547  1.00  0.70           H  
ATOM   1801  HE1 HIS A 120      37.643  28.400  16.563  1.00  0.70           H  
ATOM   1802  HE2 HIS A 120      37.760  28.984  14.085  1.00  0.70           H  
ATOM   1803  N   LEU A 121      32.315  32.992  17.602  1.00  0.67           N  
ATOM   1804  CA  LEU A 121      31.447  34.034  18.120  1.00  0.67           C  
ATOM   1805  C   LEU A 121      32.137  35.383  18.095  1.00  0.67           C  
ATOM   1806  O   LEU A 121      31.515  36.397  17.791  1.00  0.67           O  
ATOM   1807  CB  LEU A 121      31.001  33.724  19.536  1.00  0.67           C  
ATOM   1808  CG  LEU A 121      29.969  34.696  20.049  1.00  0.67           C  
ATOM   1809  CD1 LEU A 121      28.758  34.582  19.145  1.00  0.67           C  
ATOM   1810  CD2 LEU A 121      29.633  34.409  21.495  1.00  0.67           C  
ATOM   1811  H   LEU A 121      32.489  32.155  18.143  1.00  0.67           H  
ATOM   1812  HA  LEU A 121      30.568  34.099  17.492  1.00  0.67           H  
ATOM   1813 1HB  LEU A 121      30.570  32.724  19.563  1.00  0.67           H  
ATOM   1814 2HB  LEU A 121      31.864  33.762  20.203  1.00  0.67           H  
ATOM   1815  HG  LEU A 121      30.349  35.711  19.979  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 121      28.003  35.267  19.467  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 121      29.050  34.819  18.129  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 121      28.366  33.569  19.185  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 121      28.879  35.127  21.835  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 121      29.257  33.414  21.599  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 121      30.534  34.518  22.098  1.00  0.67           H  
ATOM   1822  N   ASN A 122      33.439  35.383  18.375  1.00  0.65           N  
ATOM   1823  CA  ASN A 122      34.226  36.600  18.409  1.00  0.65           C  
ATOM   1824  C   ASN A 122      34.256  37.309  17.050  1.00  0.65           C  
ATOM   1825  O   ASN A 122      34.369  38.535  16.987  1.00  0.65           O  
ATOM   1826  CB  ASN A 122      35.639  36.274  18.856  1.00  0.65           C  
ATOM   1827  CG  ASN A 122      35.732  35.920  20.322  1.00  0.65           C  
ATOM   1828  OD1 ASN A 122      34.851  36.236  21.126  1.00  0.65           O  
ATOM   1829  ND2 ASN A 122      36.801  35.257  20.684  1.00  0.65           N  
ATOM   1830  H   ASN A 122      33.883  34.505  18.594  1.00  0.65           H  
ATOM   1831  HA  ASN A 122      33.771  37.283  19.130  1.00  0.65           H  
ATOM   1832 1HB  ASN A 122      36.015  35.435  18.267  1.00  0.65           H  
ATOM   1833 2HB  ASN A 122      36.287  37.127  18.658  1.00  0.65           H  
ATOM   1834 1HD2 ASN A 122      36.925  34.991  21.641  1.00  0.65           H  
ATOM   1835 2HD2 ASN A 122      37.495  35.018  20.006  1.00  0.65           H  
ATOM   1836  N   GLU A 123      34.174  36.555  15.945  1.00  0.64           N  
ATOM   1837  CA  GLU A 123      34.207  37.165  14.618  1.00  0.64           C  
ATOM   1838  C   GLU A 123      32.909  37.918  14.399  1.00  0.64           C  
ATOM   1839  O   GLU A 123      32.889  39.019  13.838  1.00  0.64           O  
ATOM   1840  CB  GLU A 123      34.380  36.098  13.537  1.00  0.64           C  
ATOM   1841  CG  GLU A 123      35.734  35.407  13.513  1.00  0.64           C  
ATOM   1842  CD  GLU A 123      35.771  34.176  12.597  1.00  0.64           C  
ATOM   1843  OE1 GLU A 123      34.827  33.392  12.610  1.00  0.64           O  
ATOM   1844  OE2 GLU A 123      36.741  34.024  11.892  1.00  0.64           O  
ATOM   1845  H   GLU A 123      34.017  35.556  16.016  1.00  0.64           H  
ATOM   1846  HA  GLU A 123      35.036  37.870  14.568  1.00  0.64           H  
ATOM   1847 1HB  GLU A 123      33.608  35.337  13.642  1.00  0.64           H  
ATOM   1848 2HB  GLU A 123      34.247  36.564  12.572  1.00  0.64           H  
ATOM   1849 1HG  GLU A 123      36.475  36.121  13.160  1.00  0.64           H  
ATOM   1850 2HG  GLU A 123      36.002  35.128  14.526  1.00  0.64           H  
ATOM   1851  N   VAL A 124      31.824  37.315  14.877  1.00  0.63           N  
ATOM   1852  CA  VAL A 124      30.508  37.909  14.734  1.00  0.63           C  
ATOM   1853  C   VAL A 124      30.358  39.115  15.653  1.00  0.63           C  
ATOM   1854  O   VAL A 124      29.897  40.169  15.214  1.00  0.63           O  
ATOM   1855  CB  VAL A 124      29.419  36.857  14.973  1.00  0.63           C  
ATOM   1856  CG1 VAL A 124      28.039  37.518  14.987  1.00  0.63           C  
ATOM   1857  CG2 VAL A 124      29.517  35.823  13.839  1.00  0.63           C  
ATOM   1858  H   VAL A 124      31.936  36.401  15.327  1.00  0.63           H  
ATOM   1859  HA  VAL A 124      30.404  38.253  13.706  1.00  0.63           H  
ATOM   1860  HB  VAL A 124      29.572  36.374  15.943  1.00  0.63           H  
ATOM   1861 1HG1 VAL A 124      27.271  36.769  15.151  1.00  0.63           H  
ATOM   1862 2HG1 VAL A 124      28.002  38.254  15.792  1.00  0.63           H  
ATOM   1863 3HG1 VAL A 124      27.862  38.008  14.039  1.00  0.63           H  
ATOM   1864 1HG2 VAL A 124      28.766  35.064  13.949  1.00  0.63           H  
ATOM   1865 2HG2 VAL A 124      29.371  36.323  12.890  1.00  0.63           H  
ATOM   1866 3HG2 VAL A 124      30.510  35.360  13.860  1.00  0.63           H  
ATOM   1867  N   GLU A 125      30.786  38.986  16.915  1.00  0.62           N  
ATOM   1868  CA  GLU A 125      30.714  40.118  17.833  1.00  0.62           C  
ATOM   1869  C   GLU A 125      31.582  41.265  17.332  1.00  0.62           C  
ATOM   1870  O   GLU A 125      31.175  42.430  17.379  1.00  0.62           O  
ATOM   1871  CB  GLU A 125      31.155  39.722  19.246  1.00  0.62           C  
ATOM   1872  CG  GLU A 125      30.175  38.828  19.985  1.00  0.62           C  
ATOM   1873  CD  GLU A 125      30.637  38.430  21.370  1.00  0.62           C  
ATOM   1874  OE1 GLU A 125      31.748  38.743  21.722  1.00  0.62           O  
ATOM   1875  OE2 GLU A 125      29.863  37.832  22.083  1.00  0.62           O  
ATOM   1876  H   GLU A 125      31.154  38.091  17.232  1.00  0.62           H  
ATOM   1877  HA  GLU A 125      29.684  40.465  17.878  1.00  0.62           H  
ATOM   1878 1HB  GLU A 125      32.109  39.197  19.189  1.00  0.62           H  
ATOM   1879 2HB  GLU A 125      31.307  40.621  19.843  1.00  0.62           H  
ATOM   1880 1HG  GLU A 125      29.256  39.375  20.089  1.00  0.62           H  
ATOM   1881 2HG  GLU A 125      29.978  37.944  19.385  1.00  0.62           H  
ATOM   1882  N   THR A 126      32.757  40.942  16.783  1.00  0.61           N  
ATOM   1883  CA  THR A 126      33.614  41.977  16.252  1.00  0.61           C  
ATOM   1884  C   THR A 126      32.903  42.687  15.124  1.00  0.61           C  
ATOM   1885  O   THR A 126      32.891  43.915  15.091  1.00  0.61           O  
ATOM   1886  CB  THR A 126      34.956  41.421  15.741  1.00  0.61           C  
ATOM   1887  OG1 THR A 126      35.675  40.830  16.825  1.00  0.61           O  
ATOM   1888  CG2 THR A 126      35.781  42.529  15.123  1.00  0.61           C  
ATOM   1889  H   THR A 126      33.088  39.979  16.767  1.00  0.61           H  
ATOM   1890  HA  THR A 126      33.817  42.701  17.040  1.00  0.61           H  
ATOM   1891  HB  THR A 126      34.763  40.654  14.990  1.00  0.61           H  
ATOM   1892  HG1 THR A 126      35.202  40.018  17.105  1.00  0.61           H  
ATOM   1893 1HG2 THR A 126      36.722  42.119  14.762  1.00  0.61           H  
ATOM   1894 2HG2 THR A 126      35.231  42.965  14.289  1.00  0.61           H  
ATOM   1895 3HG2 THR A 126      35.980  43.297  15.869  1.00  0.61           H  
ATOM   1896  N   ALA A 127      32.285  41.934  14.208  1.00  0.61           N  
ATOM   1897  CA  ALA A 127      31.576  42.547  13.096  1.00  0.61           C  
ATOM   1898  C   ALA A 127      30.440  43.458  13.564  1.00  0.61           C  
ATOM   1899  O   ALA A 127      30.293  44.581  13.070  1.00  0.61           O  
ATOM   1900  CB  ALA A 127      31.009  41.461  12.210  1.00  0.61           C  
ATOM   1901  H   ALA A 127      32.335  40.915  14.264  1.00  0.61           H  
ATOM   1902  HA  ALA A 127      32.285  43.149  12.534  1.00  0.61           H  
ATOM   1903 1HB  ALA A 127      30.504  41.921  11.380  1.00  0.61           H  
ATOM   1904 2HB  ALA A 127      31.813  40.820  11.849  1.00  0.61           H  
ATOM   1905 3HB  ALA A 127      30.304  40.865  12.778  1.00  0.61           H  
ATOM   1906  N   LEU A 128      29.686  43.008  14.568  1.00  0.62           N  
ATOM   1907  CA  LEU A 128      28.563  43.778  15.091  1.00  0.62           C  
ATOM   1908  C   LEU A 128      29.001  45.084  15.736  1.00  0.62           C  
ATOM   1909  O   LEU A 128      28.337  46.115  15.598  1.00  0.62           O  
ATOM   1910  CB  LEU A 128      27.802  42.932  16.099  1.00  0.62           C  
ATOM   1911  CG  LEU A 128      27.043  41.767  15.524  1.00  0.62           C  
ATOM   1912  CD1 LEU A 128      26.515  40.900  16.655  1.00  0.62           C  
ATOM   1913  CD2 LEU A 128      25.929  42.304  14.682  1.00  0.62           C  
ATOM   1914  H   LEU A 128      29.867  42.076  14.947  1.00  0.62           H  
ATOM   1915  HA  LEU A 128      27.895  44.008  14.272  1.00  0.62           H  
ATOM   1916 1HB  LEU A 128      28.511  42.543  16.832  1.00  0.62           H  
ATOM   1917 2HB  LEU A 128      27.092  43.568  16.616  1.00  0.62           H  
ATOM   1918  HG  LEU A 128      27.700  41.167  14.909  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 128      25.961  40.056  16.243  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 128      27.348  40.530  17.248  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 128      25.865  41.498  17.284  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 128      25.392  41.488  14.264  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 128      25.270  42.898  15.297  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 128      26.337  42.922  13.882  1.00  0.62           H  
ATOM   1925  N   ALA A 129      30.127  45.036  16.441  1.00  0.62           N  
ATOM   1926  CA  ALA A 129      30.677  46.203  17.108  1.00  0.62           C  
ATOM   1927  C   ALA A 129      31.400  47.128  16.126  1.00  0.62           C  
ATOM   1928  O   ALA A 129      31.327  48.354  16.241  1.00  0.62           O  
ATOM   1929  CB  ALA A 129      31.630  45.751  18.196  1.00  0.62           C  
ATOM   1930  H   ALA A 129      30.609  44.142  16.546  1.00  0.62           H  
ATOM   1931  HA  ALA A 129      29.854  46.759  17.554  1.00  0.62           H  
ATOM   1932 1HB  ALA A 129      32.026  46.616  18.718  1.00  0.62           H  
ATOM   1933 2HB  ALA A 129      31.095  45.108  18.899  1.00  0.62           H  
ATOM   1934 3HB  ALA A 129      32.447  45.188  17.741  1.00  0.62           H  
ATOM   1935  N   SER A 130      32.104  46.530  15.160  1.00  0.63           N  
ATOM   1936  CA  SER A 130      32.888  47.256  14.171  1.00  0.63           C  
ATOM   1937  C   SER A 130      32.003  48.098  13.283  1.00  0.63           C  
ATOM   1938  O   SER A 130      32.365  49.221  12.924  1.00  0.63           O  
ATOM   1939  CB  SER A 130      33.674  46.300  13.303  1.00  0.63           C  
ATOM   1940  OG  SER A 130      34.628  45.613  14.055  1.00  0.63           O  
ATOM   1941  H   SER A 130      32.127  45.519  15.120  1.00  0.63           H  
ATOM   1942  HA  SER A 130      33.580  47.914  14.695  1.00  0.63           H  
ATOM   1943 1HB  SER A 130      32.991  45.588  12.839  1.00  0.63           H  
ATOM   1944 2HB  SER A 130      34.162  46.854  12.506  1.00  0.63           H  
ATOM   1945  HG  SER A 130      34.105  45.062  14.674  1.00  0.63           H  
ATOM   1946  N   ASP A 131      30.837  47.561  12.920  1.00  0.63           N  
ATOM   1947  CA  ASP A 131      29.919  48.299  12.076  1.00  0.63           C  
ATOM   1948  C   ASP A 131      28.540  48.379  12.731  1.00  0.63           C  
ATOM   1949  O   ASP A 131      27.661  47.573  12.427  1.00  0.63           O  
ATOM   1950  CB  ASP A 131      29.807  47.627  10.716  1.00  0.63           C  
ATOM   1951  CG  ASP A 131      28.989  48.401   9.684  1.00  0.63           C  
ATOM   1952  OD1 ASP A 131      28.125  49.232   9.998  1.00  0.63           O  
ATOM   1953  OD2 ASP A 131      29.249  48.169   8.506  1.00  0.63           O  
ATOM   1954  H   ASP A 131      30.602  46.610  13.212  1.00  0.63           H  
ATOM   1955  HA  ASP A 131      30.315  49.296  11.907  1.00  0.63           H  
ATOM   1956 1HB  ASP A 131      30.808  47.469  10.312  1.00  0.63           H  
ATOM   1957 2HB  ASP A 131      29.361  46.644  10.847  1.00  0.63           H  
ATOM   1958  N   PRO A 132      28.281  49.411  13.548  1.00  0.63           N  
ATOM   1959  CA  PRO A 132      27.066  49.642  14.298  1.00  0.63           C  
ATOM   1960  C   PRO A 132      25.819  49.726  13.427  1.00  0.63           C  
ATOM   1961  O   PRO A 132      24.704  49.629  13.952  1.00  0.63           O  
ATOM   1962  CB  PRO A 132      27.327  50.996  14.971  1.00  0.63           C  
ATOM   1963  CG  PRO A 132      28.817  51.102  15.051  1.00  0.63           C  
ATOM   1964  CD  PRO A 132      29.315  50.442  13.802  1.00  0.63           C  
ATOM   1965  HA  PRO A 132      26.962  48.842  15.049  1.00  0.63           H  
ATOM   1966 1HB  PRO A 132      26.873  51.802  14.373  1.00  0.63           H  
ATOM   1967 2HB  PRO A 132      26.848  51.020  15.959  1.00  0.63           H  
ATOM   1968 1HG  PRO A 132      29.128  52.153  15.132  1.00  0.63           H  
ATOM   1969 2HG  PRO A 132      29.189  50.588  15.956  1.00  0.63           H  
ATOM   1970 1HD  PRO A 132      29.382  51.155  12.967  1.00  0.63           H  
ATOM   1971 2HD  PRO A 132      30.268  50.005  14.060  1.00  0.63           H  
ATOM   1972  N   ALA A 133      25.986  49.954  12.105  1.00  0.62           N  
ATOM   1973  CA  ALA A 133      24.846  50.114  11.208  1.00  0.62           C  
ATOM   1974  C   ALA A 133      24.237  48.785  10.800  1.00  0.62           C  
ATOM   1975  O   ALA A 133      23.230  48.759  10.100  1.00  0.62           O  
ATOM   1976  CB  ALA A 133      25.252  50.879   9.969  1.00  0.62           C  
ATOM   1977  H   ALA A 133      26.914  49.954  11.662  1.00  0.62           H  
ATOM   1978  HA  ALA A 133      24.082  50.680  11.739  1.00  0.62           H  
ATOM   1979 1HB  ALA A 133      24.383  51.019   9.328  1.00  0.62           H  
ATOM   1980 2HB  ALA A 133      25.655  51.849  10.257  1.00  0.62           H  
ATOM   1981 3HB  ALA A 133      26.003  50.316   9.445  1.00  0.62           H  
ATOM   1982  N   ILE A 134      24.819  47.673  11.231  1.00  0.61           N  
ATOM   1983  CA  ILE A 134      24.205  46.388  10.918  1.00  0.61           C  
ATOM   1984  C   ILE A 134      22.826  46.389  11.578  1.00  0.61           C  
ATOM   1985  O   ILE A 134      22.695  46.754  12.748  1.00  0.61           O  
ATOM   1986  CB  ILE A 134      25.085  45.231  11.424  1.00  0.61           C  
ATOM   1987  CG1 ILE A 134      26.409  45.204  10.629  1.00  0.61           C  
ATOM   1988  CG2 ILE A 134      24.331  43.898  11.282  1.00  0.61           C  
ATOM   1989  CD1 ILE A 134      27.485  44.340  11.238  1.00  0.61           C  
ATOM   1990  H   ILE A 134      25.691  47.717  11.767  1.00  0.61           H  
ATOM   1991  HA  ILE A 134      24.084  46.280   9.853  1.00  0.61           H  
ATOM   1992  HB  ILE A 134      25.336  45.401  12.464  1.00  0.61           H  
ATOM   1993 1HG1 ILE A 134      26.194  44.816   9.635  1.00  0.61           H  
ATOM   1994 2HG1 ILE A 134      26.791  46.220  10.527  1.00  0.61           H  
ATOM   1995 1HG2 ILE A 134      24.943  43.094  11.659  1.00  0.61           H  
ATOM   1996 2HG2 ILE A 134      23.409  43.928  11.844  1.00  0.61           H  
ATOM   1997 3HG2 ILE A 134      24.092  43.721  10.229  1.00  0.61           H  
ATOM   1998 1HD1 ILE A 134      28.378  44.361  10.609  1.00  0.61           H  
ATOM   1999 2HD1 ILE A 134      27.729  44.741  12.210  1.00  0.61           H  
ATOM   2000 3HD1 ILE A 134      27.143  43.339  11.339  1.00  0.61           H  
ATOM   2001  N   THR A 135      21.777  46.036  10.840  1.00  0.59           N  
ATOM   2002  CA  THR A 135      20.447  46.065  11.439  1.00  0.59           C  
ATOM   2003  C   THR A 135      19.930  44.650  11.670  1.00  0.59           C  
ATOM   2004  O   THR A 135      19.174  44.390  12.616  1.00  0.59           O  
ATOM   2005  CB  THR A 135      19.463  46.858  10.539  1.00  0.59           C  
ATOM   2006  OG1 THR A 135      19.346  46.231   9.235  1.00  0.59           O  
ATOM   2007  CG2 THR A 135      19.942  48.278  10.336  1.00  0.59           C  
ATOM   2008  H   THR A 135      21.901  45.740   9.879  1.00  0.59           H  
ATOM   2009  HA  THR A 135      20.498  46.563  12.405  1.00  0.59           H  
ATOM   2010  HB  THR A 135      18.484  46.874  11.014  1.00  0.59           H  
ATOM   2011  HG1 THR A 135      18.825  45.400   9.335  1.00  0.59           H  
ATOM   2012 1HG2 THR A 135      19.233  48.816   9.712  1.00  0.59           H  
ATOM   2013 2HG2 THR A 135      20.034  48.777  11.300  1.00  0.59           H  
ATOM   2014 3HG2 THR A 135      20.902  48.259   9.845  1.00  0.59           H  
ATOM   2015  N   HIS A 136      20.412  43.735  10.839  1.00  0.59           N  
ATOM   2016  CA  HIS A 136      19.997  42.343  10.879  1.00  0.59           C  
ATOM   2017  C   HIS A 136      21.185  41.403  10.788  1.00  0.59           C  
ATOM   2018  O   HIS A 136      22.170  41.710  10.108  1.00  0.59           O  
ATOM   2019  CB  HIS A 136      19.030  42.056   9.723  1.00  0.59           C  
ATOM   2020  CG  HIS A 136      17.700  42.761   9.834  1.00  0.59           C  
ATOM   2021  ND1 HIS A 136      17.548  44.118   9.628  1.00  0.59           N  
ATOM   2022  CD2 HIS A 136      16.464  42.287  10.086  1.00  0.59           C  
ATOM   2023  CE1 HIS A 136      16.277  44.446   9.791  1.00  0.59           C  
ATOM   2024  NE2 HIS A 136      15.603  43.361  10.071  1.00  0.59           N  
ATOM   2025  H   HIS A 136      21.045  44.039  10.099  1.00  0.59           H  
ATOM   2026  HA  HIS A 136      19.486  42.146  11.814  1.00  0.59           H  
ATOM   2027 1HB  HIS A 136      19.499  42.363   8.789  1.00  0.59           H  
ATOM   2028 2HB  HIS A 136      18.845  40.981   9.663  1.00  0.59           H  
ATOM   2029  HD2 HIS A 136      16.202  41.249  10.281  1.00  0.59           H  
ATOM   2030  HE1 HIS A 136      15.858  45.447   9.700  1.00  0.59           H  
ATOM   2031  HE2 HIS A 136      14.606  43.332  10.246  1.00  0.59           H  
ATOM   2032  N   VAL A 137      21.049  40.235  11.406  1.00  0.59           N  
ATOM   2033  CA  VAL A 137      22.044  39.179  11.304  1.00  0.59           C  
ATOM   2034  C   VAL A 137      21.372  37.903  10.793  1.00  0.59           C  
ATOM   2035  O   VAL A 137      20.381  37.451  11.376  1.00  0.59           O  
ATOM   2036  CB  VAL A 137      22.667  38.885  12.686  1.00  0.59           C  
ATOM   2037  CG1 VAL A 137      23.734  37.799  12.551  1.00  0.59           C  
ATOM   2038  CG2 VAL A 137      23.217  40.160  13.285  1.00  0.59           C  
ATOM   2039  H   VAL A 137      20.222  40.090  11.978  1.00  0.59           H  
ATOM   2040  HA  VAL A 137      22.820  39.479  10.605  1.00  0.59           H  
ATOM   2041  HB  VAL A 137      21.891  38.492  13.346  1.00  0.59           H  
ATOM   2042 1HG1 VAL A 137      24.155  37.572  13.530  1.00  0.59           H  
ATOM   2043 2HG1 VAL A 137      23.289  36.909  12.135  1.00  0.59           H  
ATOM   2044 3HG1 VAL A 137      24.526  38.147  11.885  1.00  0.59           H  
ATOM   2045 1HG2 VAL A 137      23.635  39.943  14.264  1.00  0.59           H  
ATOM   2046 2HG2 VAL A 137      23.984  40.561  12.640  1.00  0.59           H  
ATOM   2047 3HG2 VAL A 137      22.420  40.885  13.388  1.00  0.59           H  
ATOM   2048  N   ALA A 138      21.896  37.333   9.710  1.00  0.59           N  
ATOM   2049  CA  ALA A 138      21.358  36.094   9.152  1.00  0.59           C  
ATOM   2050  C   ALA A 138      22.321  34.948   9.403  1.00  0.59           C  
ATOM   2051  O   ALA A 138      23.513  35.011   9.070  1.00  0.59           O  
ATOM   2052  CB  ALA A 138      21.075  36.220   7.681  1.00  0.59           C  
ATOM   2053  H   ALA A 138      22.709  37.769   9.282  1.00  0.59           H  
ATOM   2054  HA  ALA A 138      20.430  35.864   9.663  1.00  0.59           H  
ATOM   2055 1HB  ALA A 138      20.670  35.281   7.322  1.00  0.59           H  
ATOM   2056 2HB  ALA A 138      20.351  36.998   7.508  1.00  0.59           H  
ATOM   2057 3HB  ALA A 138      21.998  36.447   7.162  1.00  0.59           H  
ATOM   2058  N   ILE A 139      21.791  33.905  10.017  1.00  0.61           N  
ATOM   2059  CA  ILE A 139      22.599  32.764  10.415  1.00  0.61           C  
ATOM   2060  C   ILE A 139      21.968  31.478   9.891  1.00  0.61           C  
ATOM   2061  O   ILE A 139      20.746  31.351   9.918  1.00  0.61           O  
ATOM   2062  CB  ILE A 139      22.649  32.666  11.945  1.00  0.61           C  
ATOM   2063  CG1 ILE A 139      23.071  33.956  12.569  1.00  0.61           C  
ATOM   2064  CG2 ILE A 139      23.724  31.668  12.326  1.00  0.61           C  
ATOM   2065  CD1 ILE A 139      22.830  33.952  14.046  1.00  0.61           C  
ATOM   2066  H   ILE A 139      20.795  33.937  10.252  1.00  0.61           H  
ATOM   2067  HA  ILE A 139      23.602  32.863  10.006  1.00  0.61           H  
ATOM   2068  HB  ILE A 139      21.680  32.370  12.347  1.00  0.61           H  
ATOM   2069 1HG1 ILE A 139      24.127  34.122  12.375  1.00  0.61           H  
ATOM   2070 2HG1 ILE A 139      22.501  34.770  12.148  1.00  0.61           H  
ATOM   2071 1HG2 ILE A 139      23.802  31.613  13.405  1.00  0.61           H  
ATOM   2072 2HG2 ILE A 139      23.493  30.688  11.929  1.00  0.61           H  
ATOM   2073 3HG2 ILE A 139      24.680  32.003  11.924  1.00  0.61           H  
ATOM   2074 1HD1 ILE A 139      23.145  34.904  14.477  1.00  0.61           H  
ATOM   2075 2HD1 ILE A 139      21.767  33.800  14.245  1.00  0.61           H  
ATOM   2076 3HD1 ILE A 139      23.389  33.142  14.475  1.00  0.61           H  
ATOM   2077  N   VAL A 140      22.769  30.564   9.369  1.00  0.63           N  
ATOM   2078  CA  VAL A 140      22.234  29.265   8.967  1.00  0.63           C  
ATOM   2079  C   VAL A 140      22.371  28.301  10.147  1.00  0.63           C  
ATOM   2080  O   VAL A 140      23.454  28.172  10.705  1.00  0.63           O  
ATOM   2081  CB  VAL A 140      22.987  28.724   7.731  1.00  0.63           C  
ATOM   2082  CG1 VAL A 140      22.481  27.338   7.356  1.00  0.63           C  
ATOM   2083  CG2 VAL A 140      22.791  29.690   6.559  1.00  0.63           C  
ATOM   2084  H   VAL A 140      23.763  30.742   9.306  1.00  0.63           H  
ATOM   2085  HA  VAL A 140      21.181  29.363   8.730  1.00  0.63           H  
ATOM   2086  HB  VAL A 140      24.052  28.638   7.967  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 140      23.035  26.968   6.489  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 140      22.637  26.673   8.189  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 140      21.416  27.382   7.117  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 140      23.334  29.319   5.695  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 140      21.730  29.764   6.317  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 140      23.174  30.671   6.830  1.00  0.63           H  
ATOM   2093  N   HIS A 141      21.282  27.636  10.540  1.00  0.66           N  
ATOM   2094  CA  HIS A 141      21.300  26.702  11.676  1.00  0.66           C  
ATOM   2095  C   HIS A 141      22.064  25.446  11.297  1.00  0.66           C  
ATOM   2096  O   HIS A 141      22.974  25.002  12.000  1.00  0.66           O  
ATOM   2097  CB  HIS A 141      19.872  26.335  12.108  1.00  0.66           C  
ATOM   2098  CG  HIS A 141      19.753  25.399  13.312  1.00  0.66           C  
ATOM   2099  ND1 HIS A 141      19.891  24.026  13.202  1.00  0.66           N  
ATOM   2100  CD2 HIS A 141      19.496  25.640  14.628  1.00  0.66           C  
ATOM   2101  CE1 HIS A 141      19.736  23.470  14.398  1.00  0.66           C  
ATOM   2102  NE2 HIS A 141      19.495  24.425  15.273  1.00  0.66           N  
ATOM   2103  H   HIS A 141      20.407  27.781  10.036  1.00  0.66           H  
ATOM   2104  HA  HIS A 141      21.806  27.151  12.523  1.00  0.66           H  
ATOM   2105 1HB  HIS A 141      19.300  27.209  12.293  1.00  0.66           H  
ATOM   2106 2HB  HIS A 141      19.386  25.834  11.274  1.00  0.66           H  
ATOM   2107  HD2 HIS A 141      19.322  26.601  15.097  1.00  0.66           H  
ATOM   2108  HE1 HIS A 141      19.795  22.405  14.614  1.00  0.66           H  
ATOM   2109  HE2 HIS A 141      19.332  24.292  16.264  1.00  0.66           H  
ATOM   2110  N   CYS A 142      21.697  24.866  10.163  1.00  0.70           N  
ATOM   2111  CA  CYS A 142      22.373  23.669   9.701  1.00  0.70           C  
ATOM   2112  C   CYS A 142      22.752  23.814   8.259  1.00  0.70           C  
ATOM   2113  O   CYS A 142      21.912  24.080   7.395  1.00  0.70           O  
ATOM   2114  CB  CYS A 142      21.517  22.416   9.814  1.00  0.70           C  
ATOM   2115  SG  CYS A 142      22.407  20.905   9.239  1.00  0.70           S  
ATOM   2116  H   CYS A 142      20.949  25.265   9.618  1.00  0.70           H  
ATOM   2117  HA  CYS A 142      23.277  23.527  10.283  1.00  0.70           H  
ATOM   2118 1HB  CYS A 142      21.201  22.272  10.839  1.00  0.70           H  
ATOM   2119 2HB  CYS A 142      20.619  22.528   9.212  1.00  0.70           H  
ATOM   2120  HG  CYS A 142      23.580  21.224   9.802  1.00  0.70           H  
ATOM   2121  N   GLU A 143      24.030  23.657   8.000  1.00  0.73           N  
ATOM   2122  CA  GLU A 143      24.505  23.761   6.647  1.00  0.73           C  
ATOM   2123  C   GLU A 143      24.490  22.362   6.054  1.00  0.73           C  
ATOM   2124  O   GLU A 143      25.334  21.518   6.383  1.00  0.73           O  
ATOM   2125  CB  GLU A 143      25.887  24.393   6.623  1.00  0.73           C  
ATOM   2126  CG  GLU A 143      26.464  24.580   5.223  1.00  0.73           C  
ATOM   2127  CD  GLU A 143      25.753  25.652   4.410  1.00  0.73           C  
ATOM   2128  OE1 GLU A 143      25.368  26.628   4.987  1.00  0.73           O  
ATOM   2129  OE2 GLU A 143      25.628  25.513   3.204  1.00  0.73           O  
ATOM   2130  H   GLU A 143      24.668  23.433   8.766  1.00  0.73           H  
ATOM   2131  HA  GLU A 143      23.822  24.389   6.073  1.00  0.73           H  
ATOM   2132 1HB  GLU A 143      25.840  25.380   7.092  1.00  0.73           H  
ATOM   2133 2HB  GLU A 143      26.573  23.793   7.212  1.00  0.73           H  
ATOM   2134 1HG  GLU A 143      27.518  24.852   5.317  1.00  0.73           H  
ATOM   2135 2HG  GLU A 143      26.408  23.633   4.702  1.00  0.73           H  
ATOM   2136  N   THR A 144      23.560  22.136   5.132  1.00  0.76           N  
ATOM   2137  CA  THR A 144      23.285  20.819   4.554  1.00  0.76           C  
ATOM   2138  C   THR A 144      24.373  20.386   3.587  1.00  0.76           C  
ATOM   2139  O   THR A 144      24.453  19.216   3.199  1.00  0.76           O  
ATOM   2140  CB  THR A 144      21.982  20.865   3.765  1.00  0.76           C  
ATOM   2141  OG1 THR A 144      22.178  21.741   2.665  1.00  0.76           O  
ATOM   2142  CG2 THR A 144      20.860  21.397   4.667  1.00  0.76           C  
ATOM   2143  H   THR A 144      22.947  22.907   4.887  1.00  0.76           H  
ATOM   2144  HA  THR A 144      23.211  20.090   5.361  1.00  0.76           H  
ATOM   2145  HB  THR A 144      21.732  19.887   3.390  1.00  0.76           H  
ATOM   2146  HG1 THR A 144      21.353  21.968   2.214  1.00  0.76           H  
ATOM   2147 1HG2 THR A 144      19.934  21.459   4.096  1.00  0.76           H  
ATOM   2148 2HG2 THR A 144      20.714  20.751   5.505  1.00  0.76           H  
ATOM   2149 3HG2 THR A 144      21.121  22.376   5.049  1.00  0.76           H  
ATOM   2150  N   THR A 145      25.227  21.337   3.226  1.00  0.77           N  
ATOM   2151  CA  THR A 145      26.318  21.081   2.317  1.00  0.77           C  
ATOM   2152  C   THR A 145      27.567  20.636   3.075  1.00  0.77           C  
ATOM   2153  O   THR A 145      28.564  20.264   2.452  1.00  0.77           O  
ATOM   2154  CB  THR A 145      26.624  22.295   1.429  1.00  0.77           C  
ATOM   2155  OG1 THR A 145      27.086  23.404   2.216  1.00  0.77           O  
ATOM   2156  CG2 THR A 145      25.379  22.710   0.681  1.00  0.77           C  
ATOM   2157  H   THR A 145      25.081  22.272   3.582  1.00  0.77           H  
ATOM   2158  HA  THR A 145      26.031  20.275   1.660  1.00  0.77           H  
ATOM   2159  HB  THR A 145      27.391  22.020   0.719  1.00  0.77           H  
ATOM   2160  HG1 THR A 145      26.336  23.967   2.516  1.00  0.77           H  
ATOM   2161 1HG2 THR A 145      25.607  23.550   0.044  1.00  0.77           H  
ATOM   2162 2HG2 THR A 145      25.028  21.878   0.074  1.00  0.77           H  
ATOM   2163 3HG2 THR A 145      24.601  22.995   1.398  1.00  0.77           H  
ATOM   2164  N   THR A 146      27.522  20.684   4.416  1.00  0.78           N  
ATOM   2165  CA  THR A 146      28.649  20.247   5.222  1.00  0.78           C  
ATOM   2166  C   THR A 146      28.150  19.250   6.275  1.00  0.78           C  
ATOM   2167  O   THR A 146      28.920  18.453   6.811  1.00  0.78           O  
ATOM   2168  CB  THR A 146      29.335  21.447   5.905  1.00  0.78           C  
ATOM   2169  OG1 THR A 146      28.442  22.040   6.838  1.00  0.78           O  
ATOM   2170  CG2 THR A 146      29.679  22.506   4.859  1.00  0.78           C  
ATOM   2171  H   THR A 146      26.685  21.002   4.898  1.00  0.78           H  
ATOM   2172  HA  THR A 146      29.374  19.739   4.586  1.00  0.78           H  
ATOM   2173  HB  THR A 146      30.239  21.121   6.424  1.00  0.78           H  
ATOM   2174  HG1 THR A 146      27.821  22.606   6.360  1.00  0.78           H  
ATOM   2175 1HG2 THR A 146      30.136  23.367   5.330  1.00  0.78           H  
ATOM   2176 2HG2 THR A 146      30.364  22.080   4.133  1.00  0.78           H  
ATOM   2177 3HG2 THR A 146      28.778  22.833   4.355  1.00  0.78           H  
ATOM   2178  N   GLY A 147      26.840  19.317   6.566  1.00  0.77           N  
ATOM   2179  CA  GLY A 147      26.200  18.527   7.620  1.00  0.77           C  
ATOM   2180  C   GLY A 147      26.537  19.086   9.003  1.00  0.77           C  
ATOM   2181  O   GLY A 147      26.523  18.356   9.995  1.00  0.77           O  
ATOM   2182  H   GLY A 147      26.271  19.998   6.083  1.00  0.77           H  
ATOM   2183 1HA  GLY A 147      25.120  18.548   7.476  1.00  0.77           H  
ATOM   2184 2HA  GLY A 147      26.518  17.487   7.550  1.00  0.77           H  
ATOM   2185  N   MET A 148      26.862  20.383   9.063  1.00  0.77           N  
ATOM   2186  CA  MET A 148      27.303  21.020  10.311  1.00  0.77           C  
ATOM   2187  C   MET A 148      26.281  21.904  11.006  1.00  0.77           C  
ATOM   2188  O   MET A 148      25.557  22.674  10.359  1.00  0.77           O  
ATOM   2189  CB  MET A 148      28.565  21.833  10.034  1.00  0.77           C  
ATOM   2190  CG  MET A 148      29.222  22.494  11.226  1.00  0.77           C  
ATOM   2191  SD  MET A 148      30.909  23.003  10.823  1.00  0.77           S  
ATOM   2192  CE  MET A 148      30.594  24.192   9.517  1.00  0.77           C  
ATOM   2193  H   MET A 148      26.791  20.928   8.201  1.00  0.77           H  
ATOM   2194  HA  MET A 148      27.564  20.225  11.007  1.00  0.77           H  
ATOM   2195 1HB  MET A 148      29.273  21.266   9.496  1.00  0.77           H  
ATOM   2196 2HB  MET A 148      28.287  22.653   9.373  1.00  0.77           H  
ATOM   2197 1HG  MET A 148      28.654  23.375  11.525  1.00  0.77           H  
ATOM   2198 2HG  MET A 148      29.244  21.808  12.067  1.00  0.77           H  
ATOM   2199 1HE  MET A 148      31.531  24.590   9.141  1.00  0.77           H  
ATOM   2200 2HE  MET A 148      30.070  23.700   8.692  1.00  0.77           H  
ATOM   2201 3HE  MET A 148      29.988  25.004   9.903  1.00  0.77           H  
ATOM   2202  N   LEU A 149      26.236  21.811  12.344  1.00  0.76           N  
ATOM   2203  CA  LEU A 149      25.361  22.705  13.099  1.00  0.76           C  
ATOM   2204  C   LEU A 149      26.086  23.927  13.648  1.00  0.76           C  
ATOM   2205  O   LEU A 149      27.203  23.847  14.171  1.00  0.76           O  
ATOM   2206  CB  LEU A 149      24.679  22.001  14.275  1.00  0.76           C  
ATOM   2207  CG  LEU A 149      23.771  20.868  13.922  1.00  0.76           C  
ATOM   2208  CD1 LEU A 149      23.161  20.298  15.185  1.00  0.76           C  
ATOM   2209  CD2 LEU A 149      22.723  21.367  12.989  1.00  0.76           C  
ATOM   2210  H   LEU A 149      26.827  21.126  12.824  1.00  0.76           H  
ATOM   2211  HA  LEU A 149      24.579  23.057  12.431  1.00  0.76           H  
ATOM   2212 1HB  LEU A 149      25.452  21.610  14.936  1.00  0.76           H  
ATOM   2213 2HB  LEU A 149      24.093  22.742  14.823  1.00  0.76           H  
ATOM   2214  HG  LEU A 149      24.345  20.096  13.441  1.00  0.76           H  
ATOM   2215 1HD1 LEU A 149      22.507  19.486  14.938  1.00  0.76           H  
ATOM   2216 2HD1 LEU A 149      23.955  19.940  15.843  1.00  0.76           H  
ATOM   2217 3HD1 LEU A 149      22.587  21.075  15.690  1.00  0.76           H  
ATOM   2218 1HD2 LEU A 149      22.047  20.565  12.709  1.00  0.76           H  
ATOM   2219 2HD2 LEU A 149      22.159  22.160  13.470  1.00  0.76           H  
ATOM   2220 3HD2 LEU A 149      23.213  21.761  12.107  1.00  0.76           H  
ATOM   2221  N   ASN A 150      25.397  25.053  13.533  1.00  0.75           N  
ATOM   2222  CA  ASN A 150      25.777  26.371  14.013  1.00  0.75           C  
ATOM   2223  C   ASN A 150      25.242  26.612  15.436  1.00  0.75           C  
ATOM   2224  O   ASN A 150      24.040  26.468  15.651  1.00  0.75           O  
ATOM   2225  CB  ASN A 150      25.279  27.430  13.049  1.00  0.75           C  
ATOM   2226  CG  ASN A 150      25.725  28.804  13.384  1.00  0.75           C  
ATOM   2227  OD1 ASN A 150      25.609  29.230  14.521  1.00  0.75           O  
ATOM   2228  ND2 ASN A 150      26.232  29.511  12.419  1.00  0.75           N  
ATOM   2229  H   ASN A 150      24.496  24.995  13.051  1.00  0.75           H  
ATOM   2230  HA  ASN A 150      26.861  26.411  14.012  1.00  0.75           H  
ATOM   2231 1HB  ASN A 150      25.598  27.186  12.035  1.00  0.75           H  
ATOM   2232 2HB  ASN A 150      24.193  27.413  13.053  1.00  0.75           H  
ATOM   2233 1HD2 ASN A 150      26.546  30.444  12.599  1.00  0.75           H  
ATOM   2234 2HD2 ASN A 150      26.297  29.122  11.499  1.00  0.75           H  
ATOM   2235  N   PRO A 151      26.062  26.898  16.462  1.00  0.74           N  
ATOM   2236  CA  PRO A 151      25.611  27.114  17.833  1.00  0.74           C  
ATOM   2237  C   PRO A 151      24.893  28.471  17.945  1.00  0.74           C  
ATOM   2238  O   PRO A 151      25.382  29.441  18.546  1.00  0.74           O  
ATOM   2239  CB  PRO A 151      26.922  27.016  18.624  1.00  0.74           C  
ATOM   2240  CG  PRO A 151      27.982  27.503  17.675  1.00  0.74           C  
ATOM   2241  CD  PRO A 151      27.513  27.016  16.278  1.00  0.74           C  
ATOM   2242  HA  PRO A 151      24.930  26.297  18.111  1.00  0.74           H  
ATOM   2243 1HB  PRO A 151      26.854  27.629  19.536  1.00  0.74           H  
ATOM   2244 2HB  PRO A 151      27.088  25.977  18.949  1.00  0.74           H  
ATOM   2245 1HG  PRO A 151      28.100  28.578  17.781  1.00  0.74           H  
ATOM   2246 2HG  PRO A 151      28.957  27.060  17.949  1.00  0.74           H  
ATOM   2247 1HD  PRO A 151      27.767  27.752  15.513  1.00  0.74           H  
ATOM   2248 2HD  PRO A 151      27.923  26.051  16.051  1.00  0.74           H  
ATOM   2249  N   ILE A 152      23.681  28.472  17.384  1.00  0.73           N  
ATOM   2250  CA  ILE A 152      22.832  29.636  17.190  1.00  0.73           C  
ATOM   2251  C   ILE A 152      22.587  30.436  18.428  1.00  0.73           C  
ATOM   2252  O   ILE A 152      22.552  31.656  18.356  1.00  0.73           O  
ATOM   2253  CB  ILE A 152      21.446  29.250  16.644  1.00  0.73           C  
ATOM   2254  CG1 ILE A 152      21.583  28.670  15.288  1.00  0.73           C  
ATOM   2255  CG2 ILE A 152      20.529  30.477  16.619  1.00  0.73           C  
ATOM   2256  CD1 ILE A 152      22.280  29.567  14.383  1.00  0.73           C  
ATOM   2257  H   ILE A 152      23.386  27.595  16.958  1.00  0.73           H  
ATOM   2258  HA  ILE A 152      23.318  30.282  16.460  1.00  0.73           H  
ATOM   2259  HB  ILE A 152      21.004  28.488  17.284  1.00  0.73           H  
ATOM   2260 1HG1 ILE A 152      22.104  27.739  15.339  1.00  0.73           H  
ATOM   2261 2HG1 ILE A 152      20.601  28.486  14.889  1.00  0.73           H  
ATOM   2262 1HG2 ILE A 152      19.562  30.181  16.241  1.00  0.73           H  
ATOM   2263 2HG2 ILE A 152      20.417  30.878  17.628  1.00  0.73           H  
ATOM   2264 3HG2 ILE A 152      20.955  31.244  15.969  1.00  0.73           H  
ATOM   2265 1HD1 ILE A 152      22.361  29.128  13.400  1.00  0.73           H  
ATOM   2266 2HD1 ILE A 152      21.755  30.506  14.316  1.00  0.73           H  
ATOM   2267 3HD1 ILE A 152      23.259  29.744  14.778  1.00  0.73           H  
ATOM   2268  N   GLU A 153      22.387  29.784  19.558  1.00  0.71           N  
ATOM   2269  CA  GLU A 153      22.117  30.524  20.779  1.00  0.71           C  
ATOM   2270  C   GLU A 153      23.216  31.551  21.058  1.00  0.71           C  
ATOM   2271  O   GLU A 153      22.936  32.671  21.502  1.00  0.71           O  
ATOM   2272  CB  GLU A 153      21.999  29.554  21.962  1.00  0.71           C  
ATOM   2273  CG  GLU A 153      21.617  30.200  23.284  1.00  0.71           C  
ATOM   2274  CD  GLU A 153      21.435  29.194  24.404  1.00  0.71           C  
ATOM   2275  OE1 GLU A 153      21.610  28.022  24.165  1.00  0.71           O  
ATOM   2276  OE2 GLU A 153      21.120  29.605  25.496  1.00  0.71           O  
ATOM   2277  H   GLU A 153      22.432  28.775  19.566  1.00  0.71           H  
ATOM   2278  HA  GLU A 153      21.178  31.064  20.660  1.00  0.71           H  
ATOM   2279 1HB  GLU A 153      21.271  28.783  21.735  1.00  0.71           H  
ATOM   2280 2HB  GLU A 153      22.957  29.055  22.108  1.00  0.71           H  
ATOM   2281 1HG  GLU A 153      22.399  30.908  23.567  1.00  0.71           H  
ATOM   2282 2HG  GLU A 153      20.691  30.760  23.149  1.00  0.71           H  
ATOM   2283  N   ALA A 154      24.479  31.174  20.815  1.00  0.69           N  
ATOM   2284  CA  ALA A 154      25.593  32.069  21.082  1.00  0.69           C  
ATOM   2285  C   ALA A 154      25.544  33.284  20.177  1.00  0.69           C  
ATOM   2286  O   ALA A 154      25.788  34.420  20.604  1.00  0.69           O  
ATOM   2287  CB  ALA A 154      26.896  31.334  20.874  1.00  0.69           C  
ATOM   2288  H   ALA A 154      24.668  30.274  20.379  1.00  0.69           H  
ATOM   2289  HA  ALA A 154      25.520  32.407  22.116  1.00  0.69           H  
ATOM   2290 1HB  ALA A 154      27.710  31.984  21.087  1.00  0.69           H  
ATOM   2291 2HB  ALA A 154      26.937  30.471  21.534  1.00  0.69           H  
ATOM   2292 3HB  ALA A 154      26.962  31.002  19.836  1.00  0.69           H  
ATOM   2293  N   PHE A 155      25.194  33.036  18.923  1.00  0.68           N  
ATOM   2294  CA  PHE A 155      25.194  34.102  17.932  1.00  0.68           C  
ATOM   2295  C   PHE A 155      23.998  35.000  18.073  1.00  0.68           C  
ATOM   2296  O   PHE A 155      24.108  36.223  17.957  1.00  0.68           O  
ATOM   2297  CB  PHE A 155      25.203  33.514  16.548  1.00  0.68           C  
ATOM   2298  CG  PHE A 155      26.445  32.851  16.265  1.00  0.68           C  
ATOM   2299  CD1 PHE A 155      26.505  31.512  16.304  1.00  0.68           C  
ATOM   2300  CD2 PHE A 155      27.579  33.554  15.988  1.00  0.68           C  
ATOM   2301  CE1 PHE A 155      27.667  30.873  16.071  1.00  0.68           C  
ATOM   2302  CE2 PHE A 155      28.762  32.900  15.754  1.00  0.68           C  
ATOM   2303  CZ  PHE A 155      28.793  31.554  15.806  1.00  0.68           C  
ATOM   2304  H   PHE A 155      24.986  32.065  18.662  1.00  0.68           H  
ATOM   2305  HA  PHE A 155      26.090  34.702  18.065  1.00  0.68           H  
ATOM   2306 1HB  PHE A 155      24.397  32.787  16.462  1.00  0.68           H  
ATOM   2307 2HB  PHE A 155      25.059  34.297  15.816  1.00  0.68           H  
ATOM   2308  HD1 PHE A 155      25.606  30.945  16.524  1.00  0.68           H  
ATOM   2309  HD2 PHE A 155      27.535  34.634  15.966  1.00  0.68           H  
ATOM   2310  HE1 PHE A 155      27.690  29.822  16.098  1.00  0.68           H  
ATOM   2311  HE2 PHE A 155      29.674  33.450  15.534  1.00  0.68           H  
ATOM   2312  HZ  PHE A 155      29.713  31.017  15.633  1.00  0.68           H  
ATOM   2313  N   ALA A 156      22.847  34.396  18.309  1.00  0.66           N  
ATOM   2314  CA  ALA A 156      21.631  35.150  18.472  1.00  0.66           C  
ATOM   2315  C   ALA A 156      21.771  36.057  19.685  1.00  0.66           C  
ATOM   2316  O   ALA A 156      21.380  37.226  19.644  1.00  0.66           O  
ATOM   2317  CB  ALA A 156      20.453  34.217  18.613  1.00  0.66           C  
ATOM   2318  H   ALA A 156      22.815  33.388  18.389  1.00  0.66           H  
ATOM   2319  HA  ALA A 156      21.493  35.770  17.591  1.00  0.66           H  
ATOM   2320 1HB  ALA A 156      19.550  34.815  18.712  1.00  0.66           H  
ATOM   2321 2HB  ALA A 156      20.376  33.586  17.731  1.00  0.66           H  
ATOM   2322 3HB  ALA A 156      20.583  33.587  19.495  1.00  0.66           H  
ATOM   2323  N   SER A 157      22.407  35.547  20.754  1.00  0.65           N  
ATOM   2324  CA  SER A 157      22.605  36.355  21.942  1.00  0.65           C  
ATOM   2325  C   SER A 157      23.499  37.545  21.611  1.00  0.65           C  
ATOM   2326  O   SER A 157      23.192  38.675  21.999  1.00  0.65           O  
ATOM   2327  CB  SER A 157      23.240  35.523  23.043  1.00  0.65           C  
ATOM   2328  OG  SER A 157      22.383  34.496  23.456  1.00  0.65           O  
ATOM   2329  H   SER A 157      22.712  34.572  20.772  1.00  0.65           H  
ATOM   2330  HA  SER A 157      21.637  36.723  22.280  1.00  0.65           H  
ATOM   2331 1HB  SER A 157      24.175  35.095  22.681  1.00  0.65           H  
ATOM   2332 2HB  SER A 157      23.478  36.164  23.888  1.00  0.65           H  
ATOM   2333  HG  SER A 157      22.364  33.857  22.703  1.00  0.65           H  
ATOM   2334  N   ALA A 158      24.582  37.309  20.853  1.00  0.64           N  
ATOM   2335  CA  ALA A 158      25.468  38.397  20.448  1.00  0.64           C  
ATOM   2336  C   ALA A 158      24.730  39.426  19.607  1.00  0.64           C  
ATOM   2337  O   ALA A 158      24.923  40.635  19.746  1.00  0.64           O  
ATOM   2338  CB  ALA A 158      26.630  37.851  19.651  1.00  0.64           C  
ATOM   2339  H   ALA A 158      24.813  36.353  20.576  1.00  0.64           H  
ATOM   2340  HA  ALA A 158      25.840  38.890  21.345  1.00  0.64           H  
ATOM   2341 1HB  ALA A 158      27.277  38.663  19.364  1.00  0.64           H  
ATOM   2342 2HB  ALA A 158      27.175  37.146  20.270  1.00  0.64           H  
ATOM   2343 3HB  ALA A 158      26.263  37.354  18.758  1.00  0.64           H  
ATOM   2344  N   ALA A 159      23.859  38.967  18.729  1.00  0.64           N  
ATOM   2345  CA  ALA A 159      23.117  39.905  17.919  1.00  0.64           C  
ATOM   2346  C   ALA A 159      22.225  40.772  18.791  1.00  0.64           C  
ATOM   2347  O   ALA A 159      22.258  42.006  18.717  1.00  0.64           O  
ATOM   2348  CB  ALA A 159      22.305  39.146  16.925  1.00  0.64           C  
ATOM   2349  H   ALA A 159      23.727  37.962  18.608  1.00  0.64           H  
ATOM   2350  HA  ALA A 159      23.811  40.552  17.400  1.00  0.64           H  
ATOM   2351 1HB  ALA A 159      21.742  39.842  16.299  1.00  0.64           H  
ATOM   2352 2HB  ALA A 159      22.959  38.536  16.304  1.00  0.64           H  
ATOM   2353 3HB  ALA A 159      21.632  38.513  17.472  1.00  0.64           H  
ATOM   2354  N   LYS A 160      21.530  40.147  19.739  1.00  0.63           N  
ATOM   2355  CA  LYS A 160      20.626  40.894  20.600  1.00  0.63           C  
ATOM   2356  C   LYS A 160      21.386  41.838  21.522  1.00  0.63           C  
ATOM   2357  O   LYS A 160      20.951  42.966  21.762  1.00  0.63           O  
ATOM   2358  CB  LYS A 160      19.741  39.932  21.394  1.00  0.63           C  
ATOM   2359  CG  LYS A 160      18.658  39.229  20.549  1.00  0.63           C  
ATOM   2360  CD  LYS A 160      17.602  40.250  20.103  1.00  0.63           C  
ATOM   2361  CE  LYS A 160      16.426  39.608  19.374  1.00  0.63           C  
ATOM   2362  NZ  LYS A 160      15.369  40.608  19.043  1.00  0.63           N  
ATOM   2363  H   LYS A 160      21.570  39.129  19.810  1.00  0.63           H  
ATOM   2364  HA  LYS A 160      19.979  41.499  19.964  1.00  0.63           H  
ATOM   2365 1HB  LYS A 160      20.371  39.155  21.836  1.00  0.63           H  
ATOM   2366 2HB  LYS A 160      19.254  40.465  22.207  1.00  0.63           H  
ATOM   2367 1HG  LYS A 160      19.120  38.779  19.663  1.00  0.63           H  
ATOM   2368 2HG  LYS A 160      18.183  38.437  21.127  1.00  0.63           H  
ATOM   2369 1HD  LYS A 160      17.230  40.797  20.966  1.00  0.63           H  
ATOM   2370 2HD  LYS A 160      18.071  40.960  19.416  1.00  0.63           H  
ATOM   2371 1HE  LYS A 160      16.781  39.159  18.444  1.00  0.63           H  
ATOM   2372 2HE  LYS A 160      15.991  38.834  20.003  1.00  0.63           H  
ATOM   2373 1HZ  LYS A 160      14.585  40.151  18.541  1.00  0.63           H  
ATOM   2374 2HZ  LYS A 160      15.024  41.024  19.879  1.00  0.63           H  
ATOM   2375 3HZ  LYS A 160      15.748  41.318  18.444  1.00  0.63           H  
ATOM   2376  N   ALA A 161      22.577  41.428  21.951  1.00  0.62           N  
ATOM   2377  CA  ALA A 161      23.436  42.228  22.817  1.00  0.62           C  
ATOM   2378  C   ALA A 161      23.802  43.561  22.176  1.00  0.62           C  
ATOM   2379  O   ALA A 161      24.094  44.533  22.876  1.00  0.62           O  
ATOM   2380  CB  ALA A 161      24.710  41.475  23.144  1.00  0.62           C  
ATOM   2381  H   ALA A 161      22.884  40.486  21.715  1.00  0.62           H  
ATOM   2382  HA  ALA A 161      22.889  42.430  23.737  1.00  0.62           H  
ATOM   2383 1HB  ALA A 161      25.327  42.073  23.809  1.00  0.62           H  
ATOM   2384 2HB  ALA A 161      24.458  40.529  23.624  1.00  0.62           H  
ATOM   2385 3HB  ALA A 161      25.252  41.280  22.225  1.00  0.62           H  
ATOM   2386  N   HIS A 162      23.843  43.592  20.842  1.00  0.62           N  
ATOM   2387  CA  HIS A 162      24.219  44.781  20.111  1.00  0.62           C  
ATOM   2388  C   HIS A 162      23.004  45.481  19.498  1.00  0.62           C  
ATOM   2389  O   HIS A 162      23.164  46.440  18.737  1.00  0.62           O  
ATOM   2390  CB  HIS A 162      25.224  44.410  19.013  1.00  0.62           C  
ATOM   2391  CG  HIS A 162      26.564  43.910  19.529  1.00  0.62           C  
ATOM   2392  ND1 HIS A 162      26.766  42.610  19.921  1.00  0.62           N  
ATOM   2393  CD2 HIS A 162      27.754  44.540  19.697  1.00  0.62           C  
ATOM   2394  CE1 HIS A 162      28.013  42.454  20.314  1.00  0.62           C  
ATOM   2395  NE2 HIS A 162      28.639  43.610  20.200  1.00  0.62           N  
ATOM   2396  H   HIS A 162      23.563  42.774  20.300  1.00  0.62           H  
ATOM   2397  HA  HIS A 162      24.700  45.486  20.786  1.00  0.62           H  
ATOM   2398 1HB  HIS A 162      24.796  43.608  18.408  1.00  0.62           H  
ATOM   2399 2HB  HIS A 162      25.401  45.260  18.368  1.00  0.62           H  
ATOM   2400  HD1 HIS A 162      26.079  41.870  19.903  1.00  0.62           H  
ATOM   2401  HD2 HIS A 162      28.082  45.564  19.518  1.00  0.62           H  
ATOM   2402  HE1 HIS A 162      28.361  41.485  20.666  1.00  0.62           H  
ATOM   2403  N   GLY A 163      21.791  45.032  19.861  1.00  0.61           N  
ATOM   2404  CA  GLY A 163      20.543  45.609  19.364  1.00  0.61           C  
ATOM   2405  C   GLY A 163      20.127  45.206  17.937  1.00  0.61           C  
ATOM   2406  O   GLY A 163      19.393  45.954  17.290  1.00  0.61           O  
ATOM   2407  H   GLY A 163      21.714  44.258  20.518  1.00  0.61           H  
ATOM   2408 1HA  GLY A 163      19.746  45.325  20.051  1.00  0.61           H  
ATOM   2409 2HA  GLY A 163      20.616  46.694  19.417  1.00  0.61           H  
ATOM   2410  N   LYS A 164      20.604  44.058  17.426  1.00  0.61           N  
ATOM   2411  CA  LYS A 164      20.277  43.650  16.049  1.00  0.61           C  
ATOM   2412  C   LYS A 164      19.207  42.553  15.983  1.00  0.61           C  
ATOM   2413  O   LYS A 164      19.050  41.751  16.908  1.00  0.61           O  
ATOM   2414  CB  LYS A 164      21.536  43.198  15.301  1.00  0.61           C  
ATOM   2415  CG  LYS A 164      22.427  44.348  14.793  1.00  0.61           C  
ATOM   2416  CD  LYS A 164      23.193  45.001  15.934  1.00  0.61           C  
ATOM   2417  CE  LYS A 164      24.132  46.177  15.517  1.00  0.61           C  
ATOM   2418  NZ  LYS A 164      23.364  47.417  15.147  1.00  0.61           N  
ATOM   2419  H   LYS A 164      21.202  43.455  17.990  1.00  0.61           H  
ATOM   2420  HA  LYS A 164      19.880  44.517  15.519  1.00  0.61           H  
ATOM   2421 1HB  LYS A 164      22.139  42.557  15.947  1.00  0.61           H  
ATOM   2422 2HB  LYS A 164      21.233  42.611  14.434  1.00  0.61           H  
ATOM   2423 1HG  LYS A 164      23.134  43.969  14.073  1.00  0.61           H  
ATOM   2424 2HG  LYS A 164      21.797  45.090  14.317  1.00  0.61           H  
ATOM   2425 1HD  LYS A 164      22.477  45.411  16.605  1.00  0.61           H  
ATOM   2426 2HD  LYS A 164      23.760  44.253  16.459  1.00  0.61           H  
ATOM   2427 1HE  LYS A 164      24.783  46.413  16.352  1.00  0.61           H  
ATOM   2428 2HE  LYS A 164      24.742  45.876  14.671  1.00  0.61           H  
ATOM   2429 1HZ  LYS A 164      23.989  48.192  14.864  1.00  0.61           H  
ATOM   2430 2HZ  LYS A 164      22.797  47.188  14.353  1.00  0.61           H  
ATOM   2431 3HZ  LYS A 164      22.780  47.731  15.906  1.00  0.61           H  
ATOM   2432  N   VAL A 165      18.475  42.544  14.866  1.00  0.60           N  
ATOM   2433  CA  VAL A 165      17.416  41.575  14.565  1.00  0.60           C  
ATOM   2434  C   VAL A 165      17.999  40.270  14.028  1.00  0.60           C  
ATOM   2435  O   VAL A 165      18.924  40.295  13.214  1.00  0.60           O  
ATOM   2436  CB  VAL A 165      16.430  42.195  13.560  1.00  0.60           C  
ATOM   2437  CG1 VAL A 165      15.382  41.198  13.113  1.00  0.60           C  
ATOM   2438  CG2 VAL A 165      15.757  43.387  14.190  1.00  0.60           C  
ATOM   2439  H   VAL A 165      18.672  43.248  14.152  1.00  0.60           H  
ATOM   2440  HA  VAL A 165      16.876  41.360  15.487  1.00  0.60           H  
ATOM   2441  HB  VAL A 165      16.985  42.517  12.705  1.00  0.60           H  
ATOM   2442 1HG1 VAL A 165      14.714  41.675  12.407  1.00  0.60           H  
ATOM   2443 2HG1 VAL A 165      15.851  40.335  12.646  1.00  0.60           H  
ATOM   2444 3HG1 VAL A 165      14.826  40.895  13.971  1.00  0.60           H  
ATOM   2445 1HG2 VAL A 165      15.077  43.843  13.468  1.00  0.60           H  
ATOM   2446 2HG2 VAL A 165      15.192  43.063  15.066  1.00  0.60           H  
ATOM   2447 3HG2 VAL A 165      16.515  44.113  14.487  1.00  0.60           H  
ATOM   2448  N   VAL A 166      17.499  39.140  14.517  1.00  0.60           N  
ATOM   2449  CA  VAL A 166      18.031  37.839  14.095  1.00  0.60           C  
ATOM   2450  C   VAL A 166      17.107  37.004  13.215  1.00  0.60           C  
ATOM   2451  O   VAL A 166      15.963  36.679  13.586  1.00  0.60           O  
ATOM   2452  CB  VAL A 166      18.409  37.000  15.323  1.00  0.60           C  
ATOM   2453  CG1 VAL A 166      18.923  35.598  14.900  1.00  0.60           C  
ATOM   2454  CG2 VAL A 166      19.445  37.709  16.094  1.00  0.60           C  
ATOM   2455  H   VAL A 166      16.721  39.210  15.182  1.00  0.60           H  
ATOM   2456  HA  VAL A 166      18.945  38.023  13.528  1.00  0.60           H  
ATOM   2457  HB  VAL A 166      17.531  36.871  15.946  1.00  0.60           H  
ATOM   2458 1HG1 VAL A 166      19.178  35.024  15.789  1.00  0.60           H  
ATOM   2459 2HG1 VAL A 166      18.148  35.072  14.342  1.00  0.60           H  
ATOM   2460 3HG1 VAL A 166      19.811  35.709  14.269  1.00  0.60           H  
ATOM   2461 1HG2 VAL A 166      19.695  37.128  16.976  1.00  0.60           H  
ATOM   2462 2HG2 VAL A 166      20.320  37.828  15.460  1.00  0.60           H  
ATOM   2463 3HG2 VAL A 166      19.075  38.690  16.406  1.00  0.60           H  
ATOM   2464  N   ILE A 167      17.658  36.625  12.063  1.00  0.61           N  
ATOM   2465  CA  ILE A 167      16.991  35.787  11.087  1.00  0.61           C  
ATOM   2466  C   ILE A 167      17.684  34.422  11.042  1.00  0.61           C  
ATOM   2467  O   ILE A 167      18.875  34.336  10.719  1.00  0.61           O  
ATOM   2468  CB  ILE A 167      17.059  36.430   9.685  1.00  0.61           C  
ATOM   2469  CG1 ILE A 167      16.367  37.831   9.668  1.00  0.61           C  
ATOM   2470  CG2 ILE A 167      16.432  35.475   8.689  1.00  0.61           C  
ATOM   2471  CD1 ILE A 167      16.651  38.640   8.394  1.00  0.61           C  
ATOM   2472  H   ILE A 167      18.607  36.941  11.853  1.00  0.61           H  
ATOM   2473  HA  ILE A 167      15.954  35.645  11.380  1.00  0.61           H  
ATOM   2474  HB  ILE A 167      18.099  36.597   9.414  1.00  0.61           H  
ATOM   2475 1HG1 ILE A 167      15.297  37.694   9.745  1.00  0.61           H  
ATOM   2476 2HG1 ILE A 167      16.707  38.411  10.526  1.00  0.61           H  
ATOM   2477 1HG2 ILE A 167      16.482  35.898   7.686  1.00  0.61           H  
ATOM   2478 2HG2 ILE A 167      16.970  34.526   8.709  1.00  0.61           H  
ATOM   2479 3HG2 ILE A 167      15.400  35.299   8.964  1.00  0.61           H  
ATOM   2480 1HD1 ILE A 167      16.133  39.599   8.443  1.00  0.61           H  
ATOM   2481 2HD1 ILE A 167      17.725  38.812   8.305  1.00  0.61           H  
ATOM   2482 3HD1 ILE A 167      16.304  38.091   7.524  1.00  0.61           H  
ATOM   2483  N   LEU A 168      16.957  33.361  11.370  1.00  0.61           N  
ATOM   2484  CA  LEU A 168      17.573  32.044  11.374  1.00  0.61           C  
ATOM   2485  C   LEU A 168      17.078  31.160  10.243  1.00  0.61           C  
ATOM   2486  O   LEU A 168      15.876  30.912  10.110  1.00  0.61           O  
ATOM   2487  CB  LEU A 168      17.301  31.296  12.676  1.00  0.61           C  
ATOM   2488  CG  LEU A 168      17.934  29.911  12.720  1.00  0.61           C  
ATOM   2489  CD1 LEU A 168      19.388  30.143  12.737  1.00  0.61           C  
ATOM   2490  CD2 LEU A 168      17.463  29.101  13.910  1.00  0.61           C  
ATOM   2491  H   LEU A 168      15.981  33.480  11.632  1.00  0.61           H  
ATOM   2492  HA  LEU A 168      18.649  32.161  11.260  1.00  0.61           H  
ATOM   2493 1HB  LEU A 168      17.701  31.881  13.503  1.00  0.61           H  
ATOM   2494 2HB  LEU A 168      16.224  31.190  12.807  1.00  0.61           H  
ATOM   2495  HG  LEU A 168      17.684  29.364  11.816  1.00  0.61           H  
ATOM   2496 1HD1 LEU A 168      19.926  29.229  12.735  1.00  0.61           H  
ATOM   2497 2HD1 LEU A 168      19.659  30.705  11.880  1.00  0.61           H  
ATOM   2498 3HD1 LEU A 168      19.625  30.708  13.627  1.00  0.61           H  
ATOM   2499 1HD2 LEU A 168      17.939  28.136  13.903  1.00  0.61           H  
ATOM   2500 2HD2 LEU A 168      17.712  29.604  14.820  1.00  0.61           H  
ATOM   2501 3HD2 LEU A 168      16.398  28.968  13.841  1.00  0.61           H  
ATOM   2502  N   ASP A 169      18.006  30.663   9.441  1.00  0.63           N  
ATOM   2503  CA  ASP A 169      17.643  29.742   8.387  1.00  0.63           C  
ATOM   2504  C   ASP A 169      17.674  28.328   8.953  1.00  0.63           C  
ATOM   2505  O   ASP A 169      18.724  27.754   9.260  1.00  0.63           O  
ATOM   2506  CB  ASP A 169      18.503  29.926   7.138  1.00  0.63           C  
ATOM   2507  CG  ASP A 169      18.134  29.008   5.985  1.00  0.63           C  
ATOM   2508  OD1 ASP A 169      17.484  27.991   6.192  1.00  0.63           O  
ATOM   2509  OD2 ASP A 169      18.502  29.342   4.883  1.00  0.63           O  
ATOM   2510  H   ASP A 169      18.984  30.914   9.587  1.00  0.63           H  
ATOM   2511  HA  ASP A 169      16.622  29.946   8.089  1.00  0.63           H  
ATOM   2512 1HB  ASP A 169      18.416  30.959   6.794  1.00  0.63           H  
ATOM   2513 2HB  ASP A 169      19.530  29.765   7.380  1.00  0.63           H  
ATOM   2514  N   ALA A 170      16.486  27.799   9.184  1.00  0.65           N  
ATOM   2515  CA  ALA A 170      16.273  26.513   9.806  1.00  0.65           C  
ATOM   2516  C   ALA A 170      15.606  25.619   8.778  1.00  0.65           C  
ATOM   2517  O   ALA A 170      14.876  24.675   9.122  1.00  0.65           O  
ATOM   2518  CB  ALA A 170      15.412  26.662  11.054  1.00  0.65           C  
ATOM   2519  H   ALA A 170      15.650  28.297   8.883  1.00  0.65           H  
ATOM   2520  HA  ALA A 170      17.235  26.080  10.071  1.00  0.65           H  
ATOM   2521 1HB  ALA A 170      15.251  25.686  11.503  1.00  0.65           H  
ATOM   2522 2HB  ALA A 170      15.910  27.314  11.771  1.00  0.65           H  
ATOM   2523 3HB  ALA A 170      14.454  27.095  10.773  1.00  0.65           H  
ATOM   2524  N   MET A 171      15.919  25.877   7.494  1.00  0.67           N  
ATOM   2525  CA  MET A 171      15.308  25.169   6.378  1.00  0.67           C  
ATOM   2526  C   MET A 171      15.269  23.675   6.566  1.00  0.67           C  
ATOM   2527  O   MET A 171      14.209  23.068   6.382  1.00  0.67           O  
ATOM   2528  CB  MET A 171      16.016  25.522   5.086  1.00  0.67           C  
ATOM   2529  CG  MET A 171      15.483  24.792   3.892  1.00  0.67           C  
ATOM   2530  SD  MET A 171      16.289  25.237   2.360  1.00  0.67           S  
ATOM   2531  CE  MET A 171      17.945  24.726   2.681  1.00  0.67           C  
ATOM   2532  H   MET A 171      16.555  26.657   7.263  1.00  0.67           H  
ATOM   2533  HA  MET A 171      14.306  25.510   6.252  1.00  0.67           H  
ATOM   2534 1HB  MET A 171      15.909  26.593   4.899  1.00  0.67           H  
ATOM   2535 2HB  MET A 171      17.083  25.317   5.178  1.00  0.67           H  
ATOM   2536 1HG  MET A 171      15.591  23.734   4.046  1.00  0.67           H  
ATOM   2537 2HG  MET A 171      14.435  25.020   3.802  1.00  0.67           H  
ATOM   2538 1HE  MET A 171      18.543  24.945   1.809  1.00  0.67           H  
ATOM   2539 2HE  MET A 171      18.335  25.281   3.540  1.00  0.67           H  
ATOM   2540 3HE  MET A 171      17.989  23.668   2.896  1.00  0.67           H  
ATOM   2541  N   SER A 172      16.397  23.095   6.974  1.00  0.70           N  
ATOM   2542  CA  SER A 172      16.498  21.663   7.180  1.00  0.70           C  
ATOM   2543  C   SER A 172      16.421  21.217   8.626  1.00  0.70           C  
ATOM   2544  O   SER A 172      16.593  20.036   8.890  1.00  0.70           O  
ATOM   2545  CB  SER A 172      17.791  21.140   6.598  1.00  0.70           C  
ATOM   2546  OG  SER A 172      18.885  21.692   7.251  1.00  0.70           O  
ATOM   2547  H   SER A 172      17.214  23.672   7.123  1.00  0.70           H  
ATOM   2548  HA  SER A 172      15.674  21.203   6.672  1.00  0.70           H  
ATOM   2549 1HB  SER A 172      17.815  20.055   6.700  1.00  0.70           H  
ATOM   2550 2HB  SER A 172      17.835  21.370   5.535  1.00  0.70           H  
ATOM   2551  HG  SER A 172      18.635  21.743   8.183  1.00  0.70           H  
ATOM   2552  N   SER A 173      16.218  22.135   9.563  1.00  0.72           N  
ATOM   2553  CA  SER A 173      16.272  21.758  10.970  1.00  0.72           C  
ATOM   2554  C   SER A 173      14.935  21.744  11.694  1.00  0.72           C  
ATOM   2555  O   SER A 173      14.737  20.953  12.610  1.00  0.72           O  
ATOM   2556  CB  SER A 173      17.203  22.675  11.699  1.00  0.72           C  
ATOM   2557  OG  SER A 173      18.507  22.574  11.203  1.00  0.72           O  
ATOM   2558  H   SER A 173      15.996  23.090   9.300  1.00  0.72           H  
ATOM   2559  HA  SER A 173      16.684  20.752  11.030  1.00  0.72           H  
ATOM   2560 1HB  SER A 173      16.857  23.701  11.600  1.00  0.72           H  
ATOM   2561 2HB  SER A 173      17.195  22.424  12.756  1.00  0.72           H  
ATOM   2562  HG  SER A 173      19.070  23.028  11.862  1.00  0.72           H  
ATOM   2563  N   PHE A 174      13.972  22.554  11.268  1.00  0.73           N  
ATOM   2564  CA  PHE A 174      12.708  22.653  12.024  1.00  0.73           C  
ATOM   2565  C   PHE A 174      12.115  21.325  12.492  1.00  0.73           C  
ATOM   2566  O   PHE A 174      11.786  21.177  13.662  1.00  0.73           O  
ATOM   2567  CB  PHE A 174      11.652  23.308  11.147  1.00  0.73           C  
ATOM   2568  CG  PHE A 174      10.199  23.359  11.687  1.00  0.73           C  
ATOM   2569  CD1 PHE A 174       9.731  24.388  12.505  1.00  0.73           C  
ATOM   2570  CD2 PHE A 174       9.296  22.350  11.335  1.00  0.73           C  
ATOM   2571  CE1 PHE A 174       8.397  24.395  12.917  1.00  0.73           C  
ATOM   2572  CE2 PHE A 174       7.990  22.368  11.751  1.00  0.73           C  
ATOM   2573  CZ  PHE A 174       7.548  23.393  12.529  1.00  0.73           C  
ATOM   2574  H   PHE A 174      14.156  23.183  10.483  1.00  0.73           H  
ATOM   2575  HA  PHE A 174      12.892  23.274  12.903  1.00  0.73           H  
ATOM   2576 1HB  PHE A 174      11.967  24.318  10.980  1.00  0.73           H  
ATOM   2577 2HB  PHE A 174      11.633  22.818  10.175  1.00  0.73           H  
ATOM   2578  HD1 PHE A 174      10.406  25.192  12.801  1.00  0.73           H  
ATOM   2579  HD2 PHE A 174       9.642  21.540  10.707  1.00  0.73           H  
ATOM   2580  HE1 PHE A 174       8.014  25.194  13.539  1.00  0.73           H  
ATOM   2581  HE2 PHE A 174       7.305  21.573  11.450  1.00  0.73           H  
ATOM   2582  HZ  PHE A 174       6.523  23.418  12.838  1.00  0.73           H  
ATOM   2583  N   GLY A 175      11.958  20.360  11.593  1.00  0.75           N  
ATOM   2584  CA  GLY A 175      11.330  19.107  12.000  1.00  0.75           C  
ATOM   2585  C   GLY A 175      12.307  18.062  12.551  1.00  0.75           C  
ATOM   2586  O   GLY A 175      11.890  16.973  12.938  1.00  0.75           O  
ATOM   2587  H   GLY A 175      12.259  20.502  10.642  1.00  0.75           H  
ATOM   2588 1HA  GLY A 175      10.573  19.326  12.739  1.00  0.75           H  
ATOM   2589 2HA  GLY A 175      10.803  18.684  11.145  1.00  0.75           H  
ATOM   2590  N   GLY A 176      13.608  18.367  12.532  1.00  0.76           N  
ATOM   2591  CA  GLY A 176      14.627  17.402  12.935  1.00  0.76           C  
ATOM   2592  C   GLY A 176      15.340  17.733  14.234  1.00  0.76           C  
ATOM   2593  O   GLY A 176      15.765  16.827  14.944  1.00  0.76           O  
ATOM   2594  H   GLY A 176      13.895  19.303  12.270  1.00  0.76           H  
ATOM   2595 1HA  GLY A 176      14.158  16.425  13.032  1.00  0.76           H  
ATOM   2596 2HA  GLY A 176      15.361  17.321  12.137  1.00  0.76           H  
ATOM   2597  N   ILE A 177      15.545  19.017  14.503  1.00  0.77           N  
ATOM   2598  CA  ILE A 177      16.143  19.495  15.745  1.00  0.77           C  
ATOM   2599  C   ILE A 177      15.168  20.463  16.414  1.00  0.77           C  
ATOM   2600  O   ILE A 177      14.769  21.426  15.780  1.00  0.77           O  
ATOM   2601  CB  ILE A 177      17.495  20.200  15.511  1.00  0.77           C  
ATOM   2602  CG1 ILE A 177      18.482  19.278  14.792  1.00  0.77           C  
ATOM   2603  CG2 ILE A 177      18.065  20.667  16.827  1.00  0.77           C  
ATOM   2604  CD1 ILE A 177      18.547  19.478  13.297  1.00  0.77           C  
ATOM   2605  H   ILE A 177      15.226  19.705  13.827  1.00  0.77           H  
ATOM   2606  HA  ILE A 177      16.331  18.656  16.388  1.00  0.77           H  
ATOM   2607  HB  ILE A 177      17.335  21.067  14.867  1.00  0.77           H  
ATOM   2608 1HG1 ILE A 177      19.479  19.440  15.202  1.00  0.77           H  
ATOM   2609 2HG1 ILE A 177      18.189  18.251  14.990  1.00  0.77           H  
ATOM   2610 1HG2 ILE A 177      19.008  21.181  16.658  1.00  0.77           H  
ATOM   2611 2HG2 ILE A 177      17.362  21.350  17.306  1.00  0.77           H  
ATOM   2612 3HG2 ILE A 177      18.232  19.807  17.475  1.00  0.77           H  
ATOM   2613 1HD1 ILE A 177      19.261  18.788  12.867  1.00  0.77           H  
ATOM   2614 2HD1 ILE A 177      17.565  19.299  12.858  1.00  0.77           H  
ATOM   2615 3HD1 ILE A 177      18.860  20.495  13.076  1.00  0.77           H  
ATOM   2616  N   PRO A 178      14.685  20.242  17.640  1.00  0.77           N  
ATOM   2617  CA  PRO A 178      13.829  21.199  18.302  1.00  0.77           C  
ATOM   2618  C   PRO A 178      14.544  22.547  18.355  1.00  0.77           C  
ATOM   2619  O   PRO A 178      15.671  22.613  18.854  1.00  0.77           O  
ATOM   2620  CB  PRO A 178      13.673  20.570  19.695  1.00  0.77           C  
ATOM   2621  CG  PRO A 178      13.868  19.085  19.457  1.00  0.77           C  
ATOM   2622  CD  PRO A 178      14.926  19.007  18.369  1.00  0.77           C  
ATOM   2623  HA  PRO A 178      12.869  21.281  17.771  1.00  0.77           H  
ATOM   2624 1HB  PRO A 178      14.416  20.996  20.385  1.00  0.77           H  
ATOM   2625 2HB  PRO A 178      12.680  20.806  20.105  1.00  0.77           H  
ATOM   2626 1HG  PRO A 178      14.188  18.593  20.389  1.00  0.77           H  
ATOM   2627 2HG  PRO A 178      12.917  18.618  19.174  1.00  0.77           H  
ATOM   2628 1HD  PRO A 178      15.944  18.977  18.787  1.00  0.77           H  
ATOM   2629 2HD  PRO A 178      14.700  18.156  17.737  1.00  0.77           H  
ATOM   2630  N   ILE A 179      13.883  23.618  17.921  1.00  0.78           N  
ATOM   2631  CA  ILE A 179      14.484  24.951  17.985  1.00  0.78           C  
ATOM   2632  C   ILE A 179      13.500  25.916  18.627  1.00  0.78           C  
ATOM   2633  O   ILE A 179      12.465  26.212  18.035  1.00  0.78           O  
ATOM   2634  CB  ILE A 179      14.832  25.512  16.587  1.00  0.78           C  
ATOM   2635  CG1 ILE A 179      15.761  24.627  15.814  1.00  0.78           C  
ATOM   2636  CG2 ILE A 179      15.520  26.803  16.747  1.00  0.78           C  
ATOM   2637  CD1 ILE A 179      15.951  25.088  14.398  1.00  0.78           C  
ATOM   2638  H   ILE A 179      12.960  23.505  17.521  1.00  0.78           H  
ATOM   2639  HA  ILE A 179      15.385  24.914  18.595  1.00  0.78           H  
ATOM   2640  HB  ILE A 179      13.918  25.650  16.010  1.00  0.78           H  
ATOM   2641 1HG1 ILE A 179      16.725  24.600  16.315  1.00  0.78           H  
ATOM   2642 2HG1 ILE A 179      15.368  23.649  15.782  1.00  0.78           H  
ATOM   2643 1HG2 ILE A 179      15.761  27.213  15.773  1.00  0.78           H  
ATOM   2644 2HG2 ILE A 179      14.884  27.483  17.293  1.00  0.78           H  
ATOM   2645 3HG2 ILE A 179      16.429  26.628  17.298  1.00  0.78           H  
ATOM   2646 1HD1 ILE A 179      16.625  24.416  13.897  1.00  0.78           H  
ATOM   2647 2HD1 ILE A 179      14.988  25.092  13.887  1.00  0.78           H  
ATOM   2648 3HD1 ILE A 179      16.370  26.089  14.391  1.00  0.78           H  
ATOM   2649  N   ASP A 180      13.804  26.437  19.808  1.00  0.77           N  
ATOM   2650  CA  ASP A 180      12.863  27.360  20.439  1.00  0.77           C  
ATOM   2651  C   ASP A 180      13.167  28.791  20.035  1.00  0.77           C  
ATOM   2652  O   ASP A 180      14.116  29.410  20.526  1.00  0.77           O  
ATOM   2653  CB  ASP A 180      12.829  27.165  21.959  1.00  0.77           C  
ATOM   2654  CG  ASP A 180      11.812  28.084  22.711  1.00  0.77           C  
ATOM   2655  OD1 ASP A 180      11.600  29.236  22.313  1.00  0.77           O  
ATOM   2656  OD2 ASP A 180      11.234  27.610  23.665  1.00  0.77           O  
ATOM   2657  H   ASP A 180      14.667  26.181  20.269  1.00  0.77           H  
ATOM   2658  HA  ASP A 180      11.859  27.128  20.074  1.00  0.77           H  
ATOM   2659 1HB  ASP A 180      12.574  26.130  22.179  1.00  0.77           H  
ATOM   2660 2HB  ASP A 180      13.824  27.345  22.366  1.00  0.77           H  
ATOM   2661  N   ILE A 181      12.339  29.315  19.137  1.00  0.77           N  
ATOM   2662  CA  ILE A 181      12.547  30.635  18.552  1.00  0.77           C  
ATOM   2663  C   ILE A 181      12.544  31.763  19.596  1.00  0.77           C  
ATOM   2664  O   ILE A 181      13.162  32.813  19.391  1.00  0.77           O  
ATOM   2665  CB  ILE A 181      11.424  30.896  17.513  1.00  0.77           C  
ATOM   2666  CG1 ILE A 181      11.735  32.087  16.608  1.00  0.77           C  
ATOM   2667  CG2 ILE A 181      10.166  31.120  18.176  1.00  0.77           C  
ATOM   2668  CD1 ILE A 181      10.795  32.219  15.435  1.00  0.77           C  
ATOM   2669  H   ILE A 181      11.543  28.743  18.830  1.00  0.77           H  
ATOM   2670  HA  ILE A 181      13.502  30.639  18.043  1.00  0.77           H  
ATOM   2671  HB  ILE A 181      11.317  30.014  16.889  1.00  0.77           H  
ATOM   2672 1HG1 ILE A 181      11.699  33.001  17.196  1.00  0.77           H  
ATOM   2673 2HG1 ILE A 181      12.706  31.978  16.214  1.00  0.77           H  
ATOM   2674 1HG2 ILE A 181       9.379  31.249  17.434  1.00  0.77           H  
ATOM   2675 2HG2 ILE A 181       9.988  30.247  18.782  1.00  0.77           H  
ATOM   2676 3HG2 ILE A 181      10.213  32.001  18.795  1.00  0.77           H  
ATOM   2677 1HD1 ILE A 181      11.077  33.083  14.824  1.00  0.77           H  
ATOM   2678 2HD1 ILE A 181      10.839  31.325  14.842  1.00  0.77           H  
ATOM   2679 3HD1 ILE A 181       9.787  32.349  15.797  1.00  0.77           H  
ATOM   2680  N   ALA A 182      11.863  31.564  20.729  1.00  0.75           N  
ATOM   2681  CA  ALA A 182      11.770  32.627  21.711  1.00  0.75           C  
ATOM   2682  C   ALA A 182      12.985  32.626  22.613  1.00  0.75           C  
ATOM   2683  O   ALA A 182      13.622  33.664  22.820  1.00  0.75           O  
ATOM   2684  CB  ALA A 182      10.505  32.466  22.526  1.00  0.75           C  
ATOM   2685  H   ALA A 182      11.460  30.647  20.946  1.00  0.75           H  
ATOM   2686  HA  ALA A 182      11.735  33.580  21.183  1.00  0.75           H  
ATOM   2687 1HB  ALA A 182      10.428  33.274  23.252  1.00  0.75           H  
ATOM   2688 2HB  ALA A 182       9.639  32.485  21.867  1.00  0.75           H  
ATOM   2689 3HB  ALA A 182      10.543  31.506  23.048  1.00  0.75           H  
ATOM   2690  N   GLU A 183      13.366  31.445  23.095  1.00  0.72           N  
ATOM   2691  CA  GLU A 183      14.506  31.347  24.012  1.00  0.72           C  
ATOM   2692  C   GLU A 183      15.794  31.755  23.320  1.00  0.72           C  
ATOM   2693  O   GLU A 183      16.692  32.325  23.939  1.00  0.72           O  
ATOM   2694  CB  GLU A 183      14.637  29.952  24.613  1.00  0.72           C  
ATOM   2695  CG  GLU A 183      13.537  29.595  25.625  1.00  0.72           C  
ATOM   2696  CD  GLU A 183      13.585  30.429  26.900  1.00  0.72           C  
ATOM   2697  OE1 GLU A 183      14.627  30.484  27.510  1.00  0.72           O  
ATOM   2698  OE2 GLU A 183      12.580  31.006  27.258  1.00  0.72           O  
ATOM   2699  H   GLU A 183      12.821  30.608  22.845  1.00  0.72           H  
ATOM   2700  HA  GLU A 183      14.340  32.045  24.833  1.00  0.72           H  
ATOM   2701 1HB  GLU A 183      14.604  29.215  23.810  1.00  0.72           H  
ATOM   2702 2HB  GLU A 183      15.603  29.855  25.106  1.00  0.72           H  
ATOM   2703 1HG  GLU A 183      12.570  29.754  25.144  1.00  0.72           H  
ATOM   2704 2HG  GLU A 183      13.613  28.538  25.875  1.00  0.72           H  
ATOM   2705  N   LEU A 184      15.870  31.498  22.020  1.00  0.69           N  
ATOM   2706  CA  LEU A 184      17.038  31.851  21.241  1.00  0.69           C  
ATOM   2707  C   LEU A 184      17.090  33.322  20.854  1.00  0.69           C  
ATOM   2708  O   LEU A 184      18.067  33.753  20.259  1.00  0.69           O  
ATOM   2709  CB  LEU A 184      17.066  31.017  19.969  1.00  0.69           C  
ATOM   2710  CG  LEU A 184      17.295  29.549  20.172  1.00  0.69           C  
ATOM   2711  CD1 LEU A 184      17.114  28.839  18.892  1.00  0.69           C  
ATOM   2712  CD2 LEU A 184      18.681  29.345  20.663  1.00  0.69           C  
ATOM   2713  H   LEU A 184      15.107  30.999  21.557  1.00  0.69           H  
ATOM   2714  HA  LEU A 184      17.922  31.622  21.835  1.00  0.69           H  
ATOM   2715 1HB  LEU A 184      16.102  31.133  19.474  1.00  0.69           H  
ATOM   2716 2HB  LEU A 184      17.851  31.397  19.317  1.00  0.69           H  
ATOM   2717  HG  LEU A 184      16.580  29.161  20.895  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 184      17.283  27.781  19.058  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 184      16.097  29.007  18.549  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 184      17.820  29.211  18.158  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 184      18.865  28.281  20.813  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 184      19.375  29.732  19.922  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 184      18.815  29.873  21.609  1.00  0.69           H  
ATOM   2724  N   GLY A 185      16.049  34.104  21.136  1.00  0.66           N  
ATOM   2725  CA  GLY A 185      16.084  35.508  20.751  1.00  0.66           C  
ATOM   2726  C   GLY A 185      15.950  35.714  19.243  1.00  0.66           C  
ATOM   2727  O   GLY A 185      16.514  36.655  18.696  1.00  0.66           O  
ATOM   2728  H   GLY A 185      15.241  33.756  21.651  1.00  0.66           H  
ATOM   2729 1HA  GLY A 185      15.274  36.030  21.261  1.00  0.66           H  
ATOM   2730 2HA  GLY A 185      17.015  35.951  21.099  1.00  0.66           H  
ATOM   2731  N   ILE A 186      15.251  34.819  18.558  1.00  0.64           N  
ATOM   2732  CA  ILE A 186      15.109  34.899  17.110  1.00  0.64           C  
ATOM   2733  C   ILE A 186      13.846  35.643  16.709  1.00  0.64           C  
ATOM   2734  O   ILE A 186      12.777  35.464  17.303  1.00  0.64           O  
ATOM   2735  CB  ILE A 186      15.164  33.504  16.513  1.00  0.64           C  
ATOM   2736  CG1 ILE A 186      16.497  32.906  16.769  1.00  0.64           C  
ATOM   2737  CG2 ILE A 186      14.849  33.506  15.024  1.00  0.64           C  
ATOM   2738  CD1 ILE A 186      16.505  31.477  16.474  1.00  0.64           C  
ATOM   2739  H   ILE A 186      14.761  34.063  19.040  1.00  0.64           H  
ATOM   2740  HA  ILE A 186      15.955  35.450  16.712  1.00  0.64           H  
ATOM   2741  HB  ILE A 186      14.465  32.894  17.047  1.00  0.64           H  
ATOM   2742 1HG1 ILE A 186      17.234  33.395  16.142  1.00  0.64           H  
ATOM   2743 2HG1 ILE A 186      16.774  33.061  17.809  1.00  0.64           H  
ATOM   2744 1HG2 ILE A 186      14.885  32.489  14.640  1.00  0.64           H  
ATOM   2745 2HG2 ILE A 186      13.855  33.908  14.867  1.00  0.64           H  
ATOM   2746 3HG2 ILE A 186      15.578  34.119  14.489  1.00  0.64           H  
ATOM   2747 1HD1 ILE A 186      17.489  31.085  16.665  1.00  0.64           H  
ATOM   2748 2HD1 ILE A 186      15.779  30.972  17.103  1.00  0.64           H  
ATOM   2749 3HD1 ILE A 186      16.238  31.334  15.437  1.00  0.64           H  
ATOM   2750  N   ASP A 187      13.989  36.556  15.755  1.00  0.62           N  
ATOM   2751  CA  ASP A 187      12.874  37.373  15.326  1.00  0.62           C  
ATOM   2752  C   ASP A 187      12.155  36.728  14.147  1.00  0.62           C  
ATOM   2753  O   ASP A 187      10.927  36.790  14.051  1.00  0.62           O  
ATOM   2754  CB  ASP A 187      13.428  38.732  14.970  1.00  0.62           C  
ATOM   2755  CG  ASP A 187      14.086  39.411  16.221  1.00  0.62           C  
ATOM   2756  OD1 ASP A 187      13.444  39.589  17.239  1.00  0.62           O  
ATOM   2757  OD2 ASP A 187      15.276  39.693  16.171  1.00  0.62           O  
ATOM   2758  H   ASP A 187      14.881  36.661  15.273  1.00  0.62           H  
ATOM   2759  HA  ASP A 187      12.170  37.474  16.152  1.00  0.62           H  
ATOM   2760 1HB  ASP A 187      14.181  38.609  14.192  1.00  0.62           H  
ATOM   2761 2HB  ASP A 187      12.643  39.353  14.567  1.00  0.62           H  
ATOM   2762  N   PHE A 188      12.929  36.080  13.271  1.00  0.61           N  
ATOM   2763  CA  PHE A 188      12.381  35.366  12.114  1.00  0.61           C  
ATOM   2764  C   PHE A 188      13.047  33.995  11.998  1.00  0.61           C  
ATOM   2765  O   PHE A 188      14.273  33.912  12.077  1.00  0.61           O  
ATOM   2766  CB  PHE A 188      12.666  36.114  10.807  1.00  0.61           C  
ATOM   2767  CG  PHE A 188      12.101  37.499  10.678  1.00  0.61           C  
ATOM   2768  CD1 PHE A 188      12.790  38.592  11.185  1.00  0.61           C  
ATOM   2769  CD2 PHE A 188      10.911  37.721  10.013  1.00  0.61           C  
ATOM   2770  CE1 PHE A 188      12.276  39.864  11.048  1.00  0.61           C  
ATOM   2771  CE2 PHE A 188      10.402  38.990   9.874  1.00  0.61           C  
ATOM   2772  CZ  PHE A 188      11.082  40.059  10.396  1.00  0.61           C  
ATOM   2773  H   PHE A 188      13.940  36.107  13.403  1.00  0.61           H  
ATOM   2774  HA  PHE A 188      11.310  35.237  12.244  1.00  0.61           H  
ATOM   2775 1HB  PHE A 188      13.731  36.179  10.674  1.00  0.61           H  
ATOM   2776 2HB  PHE A 188      12.280  35.518   9.977  1.00  0.61           H  
ATOM   2777  HD1 PHE A 188      13.740  38.434  11.699  1.00  0.61           H  
ATOM   2778  HD2 PHE A 188      10.376  36.873   9.593  1.00  0.61           H  
ATOM   2779  HE1 PHE A 188      12.812  40.717  11.453  1.00  0.61           H  
ATOM   2780  HE2 PHE A 188       9.468  39.146   9.352  1.00  0.61           H  
ATOM   2781  HZ  PHE A 188      10.682  41.062  10.292  1.00  0.61           H  
ATOM   2782  N   MET A 189      12.268  32.944  11.759  1.00  0.62           N  
ATOM   2783  CA  MET A 189      12.844  31.615  11.526  1.00  0.62           C  
ATOM   2784  C   MET A 189      12.266  31.055  10.247  1.00  0.62           C  
ATOM   2785  O   MET A 189      11.052  31.072  10.046  1.00  0.62           O  
ATOM   2786  CB  MET A 189      12.554  30.663  12.673  1.00  0.62           C  
ATOM   2787  CG  MET A 189      13.178  29.271  12.547  1.00  0.62           C  
ATOM   2788  SD  MET A 189      12.741  28.213  13.943  1.00  0.62           S  
ATOM   2789  CE  MET A 189      13.525  29.099  15.244  1.00  0.62           C  
ATOM   2790  H   MET A 189      11.259  33.073  11.762  1.00  0.62           H  
ATOM   2791  HA  MET A 189      13.920  31.705  11.397  1.00  0.62           H  
ATOM   2792 1HB  MET A 189      12.916  31.103  13.598  1.00  0.62           H  
ATOM   2793 2HB  MET A 189      11.482  30.527  12.758  1.00  0.62           H  
ATOM   2794 1HG  MET A 189      12.831  28.794  11.630  1.00  0.62           H  
ATOM   2795 2HG  MET A 189      14.265  29.361  12.495  1.00  0.62           H  
ATOM   2796 1HE  MET A 189      13.309  28.614  16.190  1.00  0.62           H  
ATOM   2797 2HE  MET A 189      14.583  29.143  15.082  1.00  0.62           H  
ATOM   2798 3HE  MET A 189      13.144  30.085  15.253  1.00  0.62           H  
ATOM   2799  N   ILE A 190      13.137  30.551   9.395  1.00  0.65           N  
ATOM   2800  CA  ILE A 190      12.739  30.064   8.083  1.00  0.65           C  
ATOM   2801  C   ILE A 190      12.857  28.557   7.939  1.00  0.65           C  
ATOM   2802  O   ILE A 190      13.907  27.991   8.237  1.00  0.65           O  
ATOM   2803  CB  ILE A 190      13.630  30.709   7.050  1.00  0.65           C  
ATOM   2804  CG1 ILE A 190      13.518  32.200   7.133  1.00  0.65           C  
ATOM   2805  CG2 ILE A 190      13.267  30.210   5.704  1.00  0.65           C  
ATOM   2806  CD1 ILE A 190      14.538  32.831   6.354  1.00  0.65           C  
ATOM   2807  H   ILE A 190      14.124  30.569   9.647  1.00  0.65           H  
ATOM   2808  HA  ILE A 190      11.704  30.347   7.902  1.00  0.65           H  
ATOM   2809  HB  ILE A 190      14.656  30.460   7.245  1.00  0.65           H  
ATOM   2810 1HG1 ILE A 190      12.571  32.522   6.766  1.00  0.65           H  
ATOM   2811 2HG1 ILE A 190      13.626  32.529   8.164  1.00  0.65           H  
ATOM   2812 1HG2 ILE A 190      13.898  30.674   4.948  1.00  0.65           H  
ATOM   2813 2HG2 ILE A 190      13.388  29.131   5.657  1.00  0.65           H  
ATOM   2814 3HG2 ILE A 190      12.245  30.464   5.549  1.00  0.65           H  
ATOM   2815 1HD1 ILE A 190      14.445  33.898   6.419  1.00  0.65           H  
ATOM   2816 2HD1 ILE A 190      15.521  32.528   6.716  1.00  0.65           H  
ATOM   2817 3HD1 ILE A 190      14.399  32.499   5.353  1.00  0.65           H  
ATOM   2818  N   SER A 191      11.790  27.909   7.469  1.00  0.68           N  
ATOM   2819  CA  SER A 191      11.792  26.453   7.329  1.00  0.68           C  
ATOM   2820  C   SER A 191      11.190  25.949   6.000  1.00  0.68           C  
ATOM   2821  O   SER A 191      10.366  26.640   5.395  1.00  0.68           O  
ATOM   2822  CB  SER A 191      11.035  25.901   8.460  1.00  0.68           C  
ATOM   2823  OG  SER A 191      11.618  26.292   9.666  1.00  0.68           O  
ATOM   2824  H   SER A 191      10.946  28.438   7.238  1.00  0.68           H  
ATOM   2825  HA  SER A 191      12.801  26.110   7.441  1.00  0.68           H  
ATOM   2826 1HB  SER A 191      10.083  26.320   8.384  1.00  0.68           H  
ATOM   2827 2HB  SER A 191      10.956  24.815   8.393  1.00  0.68           H  
ATOM   2828  HG  SER A 191      12.528  25.962   9.636  1.00  0.68           H  
ATOM   2829  N   SER A 192      11.533  24.714   5.564  1.00  0.71           N  
ATOM   2830  CA  SER A 192      10.881  24.147   4.367  1.00  0.71           C  
ATOM   2831  C   SER A 192      10.238  22.780   4.546  1.00  0.71           C  
ATOM   2832  O   SER A 192      10.726  21.896   5.262  1.00  0.71           O  
ATOM   2833  CB  SER A 192      11.825  24.006   3.204  1.00  0.71           C  
ATOM   2834  OG  SER A 192      11.174  23.361   2.121  1.00  0.71           O  
ATOM   2835  H   SER A 192      12.256  24.169   6.039  1.00  0.71           H  
ATOM   2836  HA  SER A 192      10.094  24.830   4.063  1.00  0.71           H  
ATOM   2837 1HB  SER A 192      12.188  24.978   2.893  1.00  0.71           H  
ATOM   2838 2HB  SER A 192      12.682  23.409   3.516  1.00  0.71           H  
ATOM   2839  HG  SER A 192      11.850  22.829   1.684  1.00  0.71           H  
ATOM   2840  N   ALA A 193       9.140  22.608   3.819  1.00  0.74           N  
ATOM   2841  CA  ALA A 193       8.349  21.390   3.776  1.00  0.74           C  
ATOM   2842  C   ALA A 193       9.108  20.197   3.293  1.00  0.74           C  
ATOM   2843  O   ALA A 193       8.768  19.051   3.611  1.00  0.74           O  
ATOM   2844  CB  ALA A 193       7.200  21.579   2.843  1.00  0.74           C  
ATOM   2845  H   ALA A 193       8.823  23.376   3.218  1.00  0.74           H  
ATOM   2846  HA  ALA A 193       8.002  21.181   4.777  1.00  0.74           H  
ATOM   2847 1HB  ALA A 193       6.601  20.685   2.817  1.00  0.74           H  
ATOM   2848 2HB  ALA A 193       6.616  22.413   3.159  1.00  0.74           H  
ATOM   2849 3HB  ALA A 193       7.582  21.778   1.839  1.00  0.74           H  
ATOM   2850  N   ASN A 194      10.114  20.449   2.475  1.00  0.77           N  
ATOM   2851  CA  ASN A 194      10.789  19.347   1.843  1.00  0.77           C  
ATOM   2852  C   ASN A 194      12.031  18.900   2.549  1.00  0.77           C  
ATOM   2853  O   ASN A 194      12.895  18.336   1.902  1.00  0.77           O  
ATOM   2854  CB  ASN A 194      11.117  19.634   0.391  1.00  0.77           C  
ATOM   2855  CG  ASN A 194      12.170  20.723   0.090  1.00  0.77           C  
ATOM   2856  OD1 ASN A 194      12.531  21.596   0.885  1.00  0.77           O  
ATOM   2857  ND2 ASN A 194      12.685  20.675  -1.121  1.00  0.77           N  
ATOM   2858  H   ASN A 194      10.389  21.415   2.294  1.00  0.77           H  
ATOM   2859  HA  ASN A 194      10.108  18.495   1.846  1.00  0.77           H  
ATOM   2860 1HB  ASN A 194      11.443  18.717  -0.073  1.00  0.77           H  
ATOM   2861 2HB  ASN A 194      10.200  19.915  -0.099  1.00  0.77           H  
ATOM   2862 1HD2 ASN A 194      13.370  21.348  -1.400  1.00  0.77           H  
ATOM   2863 2HD2 ASN A 194      12.394  19.978  -1.774  1.00  0.77           H  
ATOM   2864  N   LYS A 195      12.176  19.160   3.849  1.00  0.78           N  
ATOM   2865  CA  LYS A 195      13.364  18.601   4.480  1.00  0.78           C  
ATOM   2866  C   LYS A 195      13.072  17.606   5.628  1.00  0.78           C  
ATOM   2867  O   LYS A 195      13.132  16.390   5.434  1.00  0.78           O  
ATOM   2868  CB  LYS A 195      14.215  19.739   4.992  1.00  0.78           C  
ATOM   2869  CG  LYS A 195      14.692  20.727   3.923  1.00  0.78           C  
ATOM   2870  CD  LYS A 195      15.631  20.132   2.897  1.00  0.78           C  
ATOM   2871  CE  LYS A 195      16.078  21.229   1.945  1.00  0.78           C  
ATOM   2872  NZ  LYS A 195      16.913  20.733   0.835  1.00  0.78           N  
ATOM   2873  H   LYS A 195      11.497  19.729   4.360  1.00  0.78           H  
ATOM   2874  HA  LYS A 195      13.937  18.057   3.730  1.00  0.78           H  
ATOM   2875 1HB  LYS A 195      13.652  20.319   5.725  1.00  0.78           H  
ATOM   2876 2HB  LYS A 195      15.091  19.323   5.490  1.00  0.78           H  
ATOM   2877 1HG  LYS A 195      13.825  21.143   3.409  1.00  0.78           H  
ATOM   2878 2HG  LYS A 195      15.204  21.536   4.404  1.00  0.78           H  
ATOM   2879 1HD  LYS A 195      16.507  19.712   3.393  1.00  0.78           H  
ATOM   2880 2HD  LYS A 195      15.142  19.342   2.335  1.00  0.78           H  
ATOM   2881 1HE  LYS A 195      15.200  21.724   1.535  1.00  0.78           H  
ATOM   2882 2HE  LYS A 195      16.644  21.940   2.512  1.00  0.78           H  
ATOM   2883 1HZ  LYS A 195      17.190  21.495   0.247  1.00  0.78           H  
ATOM   2884 2HZ  LYS A 195      17.749  20.263   1.206  1.00  0.78           H  
ATOM   2885 3HZ  LYS A 195      16.397  20.068   0.294  1.00  0.78           H  
ATOM   2886  N   CYS A 196      12.655  18.112   6.791  1.00  0.79           N  
ATOM   2887  CA  CYS A 196      12.376  17.249   7.948  1.00  0.79           C  
ATOM   2888  C   CYS A 196      10.904  17.167   8.328  1.00  0.79           C  
ATOM   2889  O   CYS A 196      10.532  16.563   9.330  1.00  0.79           O  
ATOM   2890  CB  CYS A 196      13.162  17.713   9.158  1.00  0.79           C  
ATOM   2891  SG  CYS A 196      14.960  17.532   9.022  1.00  0.79           S  
ATOM   2892  H   CYS A 196      12.581  19.114   6.898  1.00  0.79           H  
ATOM   2893  HA  CYS A 196      12.714  16.241   7.709  1.00  0.79           H  
ATOM   2894 1HB  CYS A 196      12.946  18.754   9.365  1.00  0.79           H  
ATOM   2895 2HB  CYS A 196      12.834  17.138  10.002  1.00  0.79           H  
ATOM   2896  HG  CYS A 196      15.268  18.796   8.653  1.00  0.79           H  
ATOM   2897  N   ILE A 197      10.068  17.775   7.521  1.00  0.80           N  
ATOM   2898  CA  ILE A 197       8.631  17.800   7.740  1.00  0.80           C  
ATOM   2899  C   ILE A 197       7.923  16.647   7.035  1.00  0.80           C  
ATOM   2900  O   ILE A 197       6.926  16.137   7.539  1.00  0.80           O  
ATOM   2901  CB  ILE A 197       8.042  19.155   7.368  1.00  0.80           C  
ATOM   2902  CG1 ILE A 197       8.616  20.201   8.315  1.00  0.80           C  
ATOM   2903  CG2 ILE A 197       6.537  19.099   7.441  1.00  0.80           C  
ATOM   2904  CD1 ILE A 197       8.304  21.586   7.926  1.00  0.80           C  
ATOM   2905  H   ILE A 197      10.444  18.252   6.716  1.00  0.80           H  
ATOM   2906  HA  ILE A 197       8.453  17.675   8.808  1.00  0.80           H  
ATOM   2907  HB  ILE A 197       8.349  19.422   6.360  1.00  0.80           H  
ATOM   2908 1HG1 ILE A 197       8.231  20.022   9.318  1.00  0.80           H  
ATOM   2909 2HG1 ILE A 197       9.699  20.095   8.333  1.00  0.80           H  
ATOM   2910 1HG2 ILE A 197       6.121  20.050   7.188  1.00  0.80           H  
ATOM   2911 2HG2 ILE A 197       6.187  18.359   6.745  1.00  0.80           H  
ATOM   2912 3HG2 ILE A 197       6.229  18.829   8.449  1.00  0.80           H  
ATOM   2913 1HD1 ILE A 197       8.748  22.277   8.623  1.00  0.80           H  
ATOM   2914 2HD1 ILE A 197       8.696  21.785   6.938  1.00  0.80           H  
ATOM   2915 3HD1 ILE A 197       7.235  21.707   7.932  1.00  0.80           H  
ATOM   2916  N   GLN A 198       8.457  16.260   5.869  1.00  0.82           N  
ATOM   2917  CA  GLN A 198       7.903  15.275   4.925  1.00  0.82           C  
ATOM   2918  C   GLN A 198       6.677  15.770   4.176  1.00  0.82           C  
ATOM   2919  O   GLN A 198       5.751  15.011   3.906  1.00  0.82           O  
ATOM   2920  CB  GLN A 198       7.496  13.962   5.626  1.00  0.82           C  
ATOM   2921  CG  GLN A 198       8.600  13.182   6.293  1.00  0.82           C  
ATOM   2922  CD  GLN A 198       8.044  11.987   7.061  1.00  0.82           C  
ATOM   2923  OE1 GLN A 198       6.863  11.703   6.927  1.00  0.82           O  
ATOM   2924  NE2 GLN A 198       8.860  11.295   7.847  1.00  0.82           N  
ATOM   2925  H   GLN A 198       9.305  16.723   5.588  1.00  0.82           H  
ATOM   2926  HA  GLN A 198       8.671  15.051   4.183  1.00  0.82           H  
ATOM   2927 1HB  GLN A 198       6.698  14.130   6.340  1.00  0.82           H  
ATOM   2928 2HB  GLN A 198       7.079  13.297   4.869  1.00  0.82           H  
ATOM   2929 1HG  GLN A 198       9.211  12.795   5.499  1.00  0.82           H  
ATOM   2930 2HG  GLN A 198       9.183  13.812   6.961  1.00  0.82           H  
ATOM   2931 1HE2 GLN A 198       8.505  10.504   8.357  1.00  0.82           H  
ATOM   2932 2HE2 GLN A 198       9.850  11.537   7.915  1.00  0.82           H  
ATOM   2933  N   GLY A 199       6.696  17.040   3.795  1.00  0.83           N  
ATOM   2934  CA  GLY A 199       5.669  17.601   2.944  1.00  0.83           C  
ATOM   2935  C   GLY A 199       6.264  17.492   1.561  1.00  0.83           C  
ATOM   2936  O   GLY A 199       7.044  16.570   1.302  1.00  0.83           O  
ATOM   2937  H   GLY A 199       7.473  17.646   4.047  1.00  0.83           H  
ATOM   2938 1HA  GLY A 199       4.741  17.038   3.011  1.00  0.83           H  
ATOM   2939 2HA  GLY A 199       5.475  18.638   3.206  1.00  0.83           H  
ATOM   2940  N   VAL A 200       5.913  18.399   0.667  1.00  0.83           N  
ATOM   2941  CA  VAL A 200       6.461  18.307  -0.671  1.00  0.83           C  
ATOM   2942  C   VAL A 200       7.072  19.673  -1.018  1.00  0.83           C  
ATOM   2943  O   VAL A 200       6.659  20.677  -0.436  1.00  0.83           O  
ATOM   2944  CB  VAL A 200       5.361  17.935  -1.678  1.00  0.83           C  
ATOM   2945  CG1 VAL A 200       4.724  16.595  -1.292  1.00  0.83           C  
ATOM   2946  CG2 VAL A 200       4.410  19.016  -1.744  1.00  0.83           C  
ATOM   2947  H   VAL A 200       5.271  19.139   0.908  1.00  0.83           H  
ATOM   2948  HA  VAL A 200       7.210  17.527  -0.671  1.00  0.83           H  
ATOM   2949  HB  VAL A 200       5.798  17.801  -2.655  1.00  0.83           H  
ATOM   2950 1HG1 VAL A 200       3.974  16.333  -2.020  1.00  0.83           H  
ATOM   2951 2HG1 VAL A 200       5.494  15.821  -1.272  1.00  0.83           H  
ATOM   2952 3HG1 VAL A 200       4.259  16.668  -0.312  1.00  0.83           H  
ATOM   2953 1HG2 VAL A 200       3.663  18.800  -2.468  1.00  0.83           H  
ATOM   2954 2HG2 VAL A 200       3.946  19.178  -0.771  1.00  0.83           H  
ATOM   2955 3HG2 VAL A 200       4.959  19.901  -2.054  1.00  0.83           H  
ATOM   2956  N   PRO A 201       8.019  19.750  -1.968  1.00  0.82           N  
ATOM   2957  CA  PRO A 201       8.643  20.969  -2.456  1.00  0.82           C  
ATOM   2958  C   PRO A 201       7.635  21.963  -3.004  1.00  0.82           C  
ATOM   2959  O   PRO A 201       6.583  21.585  -3.518  1.00  0.82           O  
ATOM   2960  CB  PRO A 201       9.553  20.463  -3.575  1.00  0.82           C  
ATOM   2961  CG  PRO A 201       9.844  19.022  -3.223  1.00  0.82           C  
ATOM   2962  CD  PRO A 201       8.590  18.512  -2.574  1.00  0.82           C  
ATOM   2963  HA  PRO A 201       9.230  21.427  -1.645  1.00  0.82           H  
ATOM   2964 1HB  PRO A 201       9.045  20.572  -4.545  1.00  0.82           H  
ATOM   2965 2HB  PRO A 201      10.463  21.077  -3.622  1.00  0.82           H  
ATOM   2966 1HG  PRO A 201      10.101  18.459  -4.134  1.00  0.82           H  
ATOM   2967 2HG  PRO A 201      10.716  18.956  -2.563  1.00  0.82           H  
ATOM   2968 1HD  PRO A 201       7.925  18.080  -3.327  1.00  0.82           H  
ATOM   2969 2HD  PRO A 201       8.916  17.789  -1.823  1.00  0.82           H  
ATOM   2970  N   GLY A 202       7.983  23.243  -2.905  1.00  0.79           N  
ATOM   2971  CA  GLY A 202       7.125  24.321  -3.384  1.00  0.79           C  
ATOM   2972  C   GLY A 202       6.389  25.010  -2.244  1.00  0.79           C  
ATOM   2973  O   GLY A 202       5.492  25.812  -2.474  1.00  0.79           O  
ATOM   2974  H   GLY A 202       8.868  23.478  -2.482  1.00  0.79           H  
ATOM   2975 1HA  GLY A 202       7.731  25.052  -3.921  1.00  0.79           H  
ATOM   2976 2HA  GLY A 202       6.403  23.922  -4.095  1.00  0.79           H  
ATOM   2977  N   PHE A 203       6.767  24.690  -1.014  1.00  0.75           N  
ATOM   2978  CA  PHE A 203       6.150  25.301   0.155  1.00  0.75           C  
ATOM   2979  C   PHE A 203       7.111  25.385   1.317  1.00  0.75           C  
ATOM   2980  O   PHE A 203       7.823  24.422   1.643  1.00  0.75           O  
ATOM   2981  CB  PHE A 203       4.956  24.492   0.623  1.00  0.75           C  
ATOM   2982  CG  PHE A 203       4.176  25.012   1.794  1.00  0.75           C  
ATOM   2983  CD1 PHE A 203       3.033  25.741   1.601  1.00  0.75           C  
ATOM   2984  CD2 PHE A 203       4.597  24.798   3.085  1.00  0.75           C  
ATOM   2985  CE1 PHE A 203       2.309  26.193   2.679  1.00  0.75           C  
ATOM   2986  CE2 PHE A 203       3.891  25.275   4.140  1.00  0.75           C  
ATOM   2987  CZ  PHE A 203       2.750  25.945   3.937  1.00  0.75           C  
ATOM   2988  H   PHE A 203       7.496  24.011  -0.885  1.00  0.75           H  
ATOM   2989  HA  PHE A 203       5.831  26.311  -0.103  1.00  0.75           H  
ATOM   2990 1HB  PHE A 203       4.277  24.468  -0.197  1.00  0.75           H  
ATOM   2991 2HB  PHE A 203       5.262  23.464   0.834  1.00  0.75           H  
ATOM   2992  HD1 PHE A 203       2.701  25.932   0.584  1.00  0.75           H  
ATOM   2993  HD2 PHE A 203       5.506  24.255   3.257  1.00  0.75           H  
ATOM   2994  HE1 PHE A 203       1.391  26.745   2.529  1.00  0.75           H  
ATOM   2995  HE2 PHE A 203       4.240  25.107   5.146  1.00  0.75           H  
ATOM   2996  HZ  PHE A 203       2.200  26.288   4.776  1.00  0.75           H  
ATOM   2997  N   GLY A 204       7.066  26.514   1.988  1.00  0.70           N  
ATOM   2998  CA  GLY A 204       7.853  26.700   3.180  1.00  0.70           C  
ATOM   2999  C   GLY A 204       7.192  27.748   4.028  1.00  0.70           C  
ATOM   3000  O   GLY A 204       6.078  28.192   3.734  1.00  0.70           O  
ATOM   3001  H   GLY A 204       6.476  27.273   1.640  1.00  0.70           H  
ATOM   3002 1HA  GLY A 204       7.922  25.766   3.734  1.00  0.70           H  
ATOM   3003 2HA  GLY A 204       8.864  27.012   2.918  1.00  0.70           H  
ATOM   3004  N   PHE A 205       7.850  28.136   5.093  1.00  0.66           N  
ATOM   3005  CA  PHE A 205       7.229  29.102   5.967  1.00  0.66           C  
ATOM   3006  C   PHE A 205       8.197  29.904   6.785  1.00  0.66           C  
ATOM   3007  O   PHE A 205       9.353  29.515   6.995  1.00  0.66           O  
ATOM   3008  CB  PHE A 205       6.245  28.371   6.882  1.00  0.66           C  
ATOM   3009  CG  PHE A 205       6.838  27.334   7.714  1.00  0.66           C  
ATOM   3010  CD1 PHE A 205       7.279  27.601   8.999  1.00  0.66           C  
ATOM   3011  CD2 PHE A 205       6.939  26.052   7.218  1.00  0.66           C  
ATOM   3012  CE1 PHE A 205       7.798  26.590   9.772  1.00  0.66           C  
ATOM   3013  CE2 PHE A 205       7.462  25.067   7.970  1.00  0.66           C  
ATOM   3014  CZ  PHE A 205       7.884  25.319   9.246  1.00  0.66           C  
ATOM   3015  H   PHE A 205       8.770  27.742   5.293  1.00  0.66           H  
ATOM   3016  HA  PHE A 205       6.665  29.804   5.350  1.00  0.66           H  
ATOM   3017 1HB  PHE A 205       5.762  29.097   7.539  1.00  0.66           H  
ATOM   3018 2HB  PHE A 205       5.457  27.913   6.282  1.00  0.66           H  
ATOM   3019  HD1 PHE A 205       7.200  28.616   9.389  1.00  0.66           H  
ATOM   3020  HD2 PHE A 205       6.590  25.835   6.210  1.00  0.66           H  
ATOM   3021  HE1 PHE A 205       8.142  26.789  10.787  1.00  0.66           H  
ATOM   3022  HE2 PHE A 205       7.539  24.084   7.562  1.00  0.66           H  
ATOM   3023  HZ  PHE A 205       8.295  24.520   9.836  1.00  0.66           H  
ATOM   3024  N   VAL A 206       7.701  31.029   7.274  1.00  0.63           N  
ATOM   3025  CA  VAL A 206       8.496  31.838   8.159  1.00  0.63           C  
ATOM   3026  C   VAL A 206       7.726  32.084   9.451  1.00  0.63           C  
ATOM   3027  O   VAL A 206       6.548  32.459   9.425  1.00  0.63           O  
ATOM   3028  CB  VAL A 206       8.877  33.181   7.487  1.00  0.63           C  
ATOM   3029  CG1 VAL A 206       9.752  34.019   8.466  1.00  0.63           C  
ATOM   3030  CG2 VAL A 206       9.600  32.915   6.156  1.00  0.63           C  
ATOM   3031  H   VAL A 206       6.749  31.308   7.032  1.00  0.63           H  
ATOM   3032  HA  VAL A 206       9.408  31.304   8.391  1.00  0.63           H  
ATOM   3033  HB  VAL A 206       7.975  33.759   7.296  1.00  0.63           H  
ATOM   3034 1HG1 VAL A 206      10.011  34.966   8.004  1.00  0.63           H  
ATOM   3035 2HG1 VAL A 206       9.206  34.203   9.384  1.00  0.63           H  
ATOM   3036 3HG1 VAL A 206      10.668  33.469   8.694  1.00  0.63           H  
ATOM   3037 1HG2 VAL A 206       9.874  33.858   5.688  1.00  0.63           H  
ATOM   3038 2HG2 VAL A 206      10.481  32.340   6.346  1.00  0.63           H  
ATOM   3039 3HG2 VAL A 206       8.948  32.360   5.486  1.00  0.63           H  
ATOM   3040  N   ILE A 207       8.375  31.833  10.581  1.00  0.61           N  
ATOM   3041  CA  ILE A 207       7.760  32.100  11.872  1.00  0.61           C  
ATOM   3042  C   ILE A 207       8.355  33.416  12.292  1.00  0.61           C  
ATOM   3043  O   ILE A 207       9.576  33.572  12.272  1.00  0.61           O  
ATOM   3044  CB  ILE A 207       8.082  31.040  12.946  1.00  0.61           C  
ATOM   3045  CG1 ILE A 207       7.739  29.635  12.454  1.00  0.61           C  
ATOM   3046  CG2 ILE A 207       7.285  31.359  14.245  1.00  0.61           C  
ATOM   3047  CD1 ILE A 207       6.316  29.457  12.099  1.00  0.61           C  
ATOM   3048  H   ILE A 207       9.334  31.497  10.527  1.00  0.61           H  
ATOM   3049  HA  ILE A 207       6.685  32.209  11.770  1.00  0.61           H  
ATOM   3050  HB  ILE A 207       9.140  31.060  13.160  1.00  0.61           H  
ATOM   3051 1HG1 ILE A 207       8.349  29.416  11.576  1.00  0.61           H  
ATOM   3052 2HG1 ILE A 207       7.987  28.924  13.226  1.00  0.61           H  
ATOM   3053 1HG2 ILE A 207       7.521  30.624  15.014  1.00  0.61           H  
ATOM   3054 2HG2 ILE A 207       7.556  32.347  14.599  1.00  0.61           H  
ATOM   3055 3HG2 ILE A 207       6.214  31.332  14.033  1.00  0.61           H  
ATOM   3056 1HD1 ILE A 207       6.154  28.449  11.763  1.00  0.61           H  
ATOM   3057 2HD1 ILE A 207       5.697  29.653  12.975  1.00  0.61           H  
ATOM   3058 3HD1 ILE A 207       6.064  30.152  11.306  1.00  0.61           H  
ATOM   3059  N   ALA A 208       7.535  34.390  12.627  1.00  0.61           N  
ATOM   3060  CA  ALA A 208       8.125  35.670  12.948  1.00  0.61           C  
ATOM   3061  C   ALA A 208       7.392  36.405  14.023  1.00  0.61           C  
ATOM   3062  O   ALA A 208       6.184  36.254  14.211  1.00  0.61           O  
ATOM   3063  CB  ALA A 208       8.165  36.540  11.707  1.00  0.61           C  
ATOM   3064  H   ALA A 208       6.530  34.242  12.620  1.00  0.61           H  
ATOM   3065  HA  ALA A 208       9.130  35.488  13.305  1.00  0.61           H  
ATOM   3066 1HB  ALA A 208       8.643  37.492  11.954  1.00  0.61           H  
ATOM   3067 2HB  ALA A 208       8.725  36.034  10.938  1.00  0.61           H  
ATOM   3068 3HB  ALA A 208       7.163  36.715  11.367  1.00  0.61           H  
ATOM   3069  N   LYS A 209       8.138  37.208  14.756  1.00  0.62           N  
ATOM   3070  CA  LYS A 209       7.510  38.038  15.755  1.00  0.62           C  
ATOM   3071  C   LYS A 209       6.557  38.985  15.033  1.00  0.62           C  
ATOM   3072  O   LYS A 209       6.942  39.638  14.052  1.00  0.62           O  
ATOM   3073  CB  LYS A 209       8.551  38.766  16.590  1.00  0.62           C  
ATOM   3074  CG  LYS A 209       7.973  39.546  17.759  1.00  0.62           C  
ATOM   3075  CD  LYS A 209       9.073  40.173  18.606  1.00  0.62           C  
ATOM   3076  CE  LYS A 209       8.498  40.931  19.797  1.00  0.62           C  
ATOM   3077  NZ  LYS A 209       9.567  41.565  20.608  1.00  0.62           N  
ATOM   3078  H   LYS A 209       9.149  37.243  14.591  1.00  0.62           H  
ATOM   3079  HA  LYS A 209       6.924  37.411  16.424  1.00  0.62           H  
ATOM   3080 1HB  LYS A 209       9.265  38.040  16.991  1.00  0.62           H  
ATOM   3081 2HB  LYS A 209       9.111  39.455  15.959  1.00  0.62           H  
ATOM   3082 1HG  LYS A 209       7.332  40.332  17.385  1.00  0.62           H  
ATOM   3083 2HG  LYS A 209       7.372  38.875  18.378  1.00  0.62           H  
ATOM   3084 1HD  LYS A 209       9.747  39.391  18.966  1.00  0.62           H  
ATOM   3085 2HD  LYS A 209       9.649  40.868  17.990  1.00  0.62           H  
ATOM   3086 1HE  LYS A 209       7.822  41.703  19.439  1.00  0.62           H  
ATOM   3087 2HE  LYS A 209       7.940  40.238  20.426  1.00  0.62           H  
ATOM   3088 1HZ  LYS A 209       9.151  42.058  21.386  1.00  0.62           H  
ATOM   3089 2HZ  LYS A 209      10.195  40.853  20.954  1.00  0.62           H  
ATOM   3090 3HZ  LYS A 209      10.080  42.218  20.028  1.00  0.62           H  
ATOM   3091  N   LYS A 210       5.333  39.088  15.533  1.00  0.63           N  
ATOM   3092  CA  LYS A 210       4.316  39.927  14.905  1.00  0.63           C  
ATOM   3093  C   LYS A 210       4.758  41.382  14.818  1.00  0.63           C  
ATOM   3094  O   LYS A 210       4.514  42.056  13.817  1.00  0.63           O  
ATOM   3095  CB  LYS A 210       3.036  39.826  15.720  1.00  0.63           C  
ATOM   3096  CG  LYS A 210       2.345  38.479  15.618  1.00  0.63           C  
ATOM   3097  CD  LYS A 210       1.146  38.399  16.550  1.00  0.63           C  
ATOM   3098  CE  LYS A 210       0.464  37.041  16.466  1.00  0.63           C  
ATOM   3099  NZ  LYS A 210      -0.620  36.899  17.471  1.00  0.63           N  
ATOM   3100  H   LYS A 210       5.090  38.531  16.354  1.00  0.63           H  
ATOM   3101  HA  LYS A 210       4.136  39.558  13.895  1.00  0.63           H  
ATOM   3102 1HB  LYS A 210       3.267  39.993  16.773  1.00  0.63           H  
ATOM   3103 2HB  LYS A 210       2.338  40.599  15.408  1.00  0.63           H  
ATOM   3104 1HG  LYS A 210       2.016  38.320  14.597  1.00  0.63           H  
ATOM   3105 2HG  LYS A 210       3.051  37.687  15.877  1.00  0.63           H  
ATOM   3106 1HD  LYS A 210       1.482  38.551  17.579  1.00  0.63           H  
ATOM   3107 2HD  LYS A 210       0.428  39.177  16.297  1.00  0.63           H  
ATOM   3108 1HE  LYS A 210       0.037  36.923  15.473  1.00  0.63           H  
ATOM   3109 2HE  LYS A 210       1.201  36.257  16.636  1.00  0.63           H  
ATOM   3110 1HZ  LYS A 210      -1.042  35.988  17.382  1.00  0.63           H  
ATOM   3111 2HZ  LYS A 210      -0.209  36.987  18.409  1.00  0.63           H  
ATOM   3112 3HZ  LYS A 210      -1.319  37.611  17.331  1.00  0.63           H  
ATOM   3113  N   THR A 211       5.455  41.858  15.846  1.00  0.64           N  
ATOM   3114  CA  THR A 211       5.920  43.238  15.871  1.00  0.64           C  
ATOM   3115  C   THR A 211       6.873  43.530  14.721  1.00  0.64           C  
ATOM   3116  O   THR A 211       6.787  44.580  14.077  1.00  0.64           O  
ATOM   3117  CB  THR A 211       6.636  43.565  17.189  1.00  0.64           C  
ATOM   3118  OG1 THR A 211       5.727  43.430  18.290  1.00  0.64           O  
ATOM   3119  CG2 THR A 211       7.185  44.963  17.135  1.00  0.64           C  
ATOM   3120  H   THR A 211       5.640  41.249  16.628  1.00  0.64           H  
ATOM   3121  HA  THR A 211       5.054  43.896  15.766  1.00  0.64           H  
ATOM   3122  HB  THR A 211       7.462  42.873  17.326  1.00  0.64           H  
ATOM   3123  HG1 THR A 211       5.002  44.055  18.180  1.00  0.64           H  
ATOM   3124 1HG2 THR A 211       7.707  45.189  18.063  1.00  0.64           H  
ATOM   3125 2HG2 THR A 211       7.879  45.034  16.298  1.00  0.64           H  
ATOM   3126 3HG2 THR A 211       6.369  45.671  16.993  1.00  0.64           H  
ATOM   3127  N   GLU A 212       7.809  42.616  14.474  1.00  0.65           N  
ATOM   3128  CA  GLU A 212       8.779  42.859  13.427  1.00  0.65           C  
ATOM   3129  C   GLU A 212       8.074  42.827  12.081  1.00  0.65           C  
ATOM   3130  O   GLU A 212       8.410  43.603  11.183  1.00  0.65           O  
ATOM   3131  CB  GLU A 212       9.926  41.863  13.506  1.00  0.65           C  
ATOM   3132  CG  GLU A 212      10.798  42.025  14.781  1.00  0.65           C  
ATOM   3133  CD  GLU A 212      11.519  43.371  14.909  1.00  0.65           C  
ATOM   3134  OE1 GLU A 212      12.196  43.760  13.989  1.00  0.65           O  
ATOM   3135  OE2 GLU A 212      11.377  44.008  15.947  1.00  0.65           O  
ATOM   3136  H   GLU A 212       7.829  41.754  15.001  1.00  0.65           H  
ATOM   3137  HA  GLU A 212       9.194  43.854  13.565  1.00  0.65           H  
ATOM   3138 1HB  GLU A 212       9.531  40.842  13.483  1.00  0.65           H  
ATOM   3139 2HB  GLU A 212      10.572  41.988  12.643  1.00  0.65           H  
ATOM   3140 1HG  GLU A 212      10.152  41.896  15.650  1.00  0.65           H  
ATOM   3141 2HG  GLU A 212      11.530  41.241  14.803  1.00  0.65           H  
ATOM   3142  N   LEU A 213       7.067  41.961  11.939  1.00  0.67           N  
ATOM   3143  CA  LEU A 213       6.346  41.955  10.681  1.00  0.67           C  
ATOM   3144  C   LEU A 213       5.654  43.297  10.473  1.00  0.67           C  
ATOM   3145  O   LEU A 213       5.686  43.836   9.369  1.00  0.67           O  
ATOM   3146  CB  LEU A 213       5.340  40.821  10.620  1.00  0.67           C  
ATOM   3147  CG  LEU A 213       5.904  39.442  10.495  1.00  0.67           C  
ATOM   3148  CD1 LEU A 213       4.789  38.472  10.645  1.00  0.67           C  
ATOM   3149  CD2 LEU A 213       6.558  39.291   9.131  1.00  0.67           C  
ATOM   3150  H   LEU A 213       6.829  41.309  12.691  1.00  0.67           H  
ATOM   3151  HA  LEU A 213       7.057  41.803   9.878  1.00  0.67           H  
ATOM   3152 1HB  LEU A 213       4.740  40.845  11.524  1.00  0.67           H  
ATOM   3153 2HB  LEU A 213       4.700  40.988   9.764  1.00  0.67           H  
ATOM   3154  HG  LEU A 213       6.635  39.266  11.290  1.00  0.67           H  
ATOM   3155 1HD1 LEU A 213       5.157  37.456  10.563  1.00  0.67           H  
ATOM   3156 2HD1 LEU A 213       4.343  38.627  11.619  1.00  0.67           H  
ATOM   3157 3HD1 LEU A 213       4.052  38.647   9.870  1.00  0.67           H  
ATOM   3158 1HD2 LEU A 213       6.962  38.283   9.029  1.00  0.67           H  
ATOM   3159 2HD2 LEU A 213       5.811  39.466   8.356  1.00  0.67           H  
ATOM   3160 3HD2 LEU A 213       7.360  40.019   9.031  1.00  0.67           H  
ATOM   3161  N   GLU A 214       5.092  43.896  11.525  1.00  0.68           N  
ATOM   3162  CA  GLU A 214       4.471  45.204  11.331  1.00  0.68           C  
ATOM   3163  C   GLU A 214       5.514  46.233  10.881  1.00  0.68           C  
ATOM   3164  O   GLU A 214       5.269  47.029   9.976  1.00  0.68           O  
ATOM   3165  CB  GLU A 214       3.761  45.696  12.598  1.00  0.68           C  
ATOM   3166  CG  GLU A 214       2.483  44.946  12.964  1.00  0.68           C  
ATOM   3167  CD  GLU A 214       1.817  45.463  14.233  1.00  0.68           C  
ATOM   3168  OE1 GLU A 214       2.451  46.182  14.971  1.00  0.68           O  
ATOM   3169  OE2 GLU A 214       0.663  45.159  14.444  1.00  0.68           O  
ATOM   3170  H   GLU A 214       5.067  43.427  12.433  1.00  0.68           H  
ATOM   3171  HA  GLU A 214       3.729  45.117  10.540  1.00  0.68           H  
ATOM   3172 1HB  GLU A 214       4.443  45.610  13.445  1.00  0.68           H  
ATOM   3173 2HB  GLU A 214       3.512  46.750  12.488  1.00  0.68           H  
ATOM   3174 1HG  GLU A 214       1.778  45.001  12.134  1.00  0.68           H  
ATOM   3175 2HG  GLU A 214       2.749  43.909  13.115  1.00  0.68           H  
ATOM   3176  N   LYS A 215       6.722  46.165  11.458  1.00  0.69           N  
ATOM   3177  CA  LYS A 215       7.807  47.085  11.092  1.00  0.69           C  
ATOM   3178  C   LYS A 215       8.230  46.922   9.626  1.00  0.69           C  
ATOM   3179  O   LYS A 215       8.721  47.865   9.002  1.00  0.69           O  
ATOM   3180  CB  LYS A 215       9.030  46.880  11.983  1.00  0.69           C  
ATOM   3181  CG  LYS A 215       8.893  47.314  13.436  1.00  0.69           C  
ATOM   3182  CD  LYS A 215      10.183  46.986  14.170  1.00  0.69           C  
ATOM   3183  CE  LYS A 215      10.153  47.347  15.635  1.00  0.69           C  
ATOM   3184  NZ  LYS A 215      11.395  46.880  16.319  1.00  0.69           N  
ATOM   3185  H   LYS A 215       6.868  45.484  12.205  1.00  0.69           H  
ATOM   3186  HA  LYS A 215       7.448  48.104  11.224  1.00  0.69           H  
ATOM   3187 1HB  LYS A 215       9.298  45.827  11.985  1.00  0.69           H  
ATOM   3188 2HB  LYS A 215       9.874  47.420  11.559  1.00  0.69           H  
ATOM   3189 1HG  LYS A 215       8.696  48.383  13.494  1.00  0.69           H  
ATOM   3190 2HG  LYS A 215       8.067  46.777  13.902  1.00  0.69           H  
ATOM   3191 1HD  LYS A 215      10.374  45.917  14.090  1.00  0.69           H  
ATOM   3192 2HD  LYS A 215      11.010  47.510  13.699  1.00  0.69           H  
ATOM   3193 1HE  LYS A 215      10.068  48.425  15.745  1.00  0.69           H  
ATOM   3194 2HE  LYS A 215       9.298  46.877  16.103  1.00  0.69           H  
ATOM   3195 1HZ  LYS A 215      11.363  47.112  17.295  1.00  0.69           H  
ATOM   3196 2HZ  LYS A 215      11.457  45.846  16.208  1.00  0.69           H  
ATOM   3197 3HZ  LYS A 215      12.201  47.307  15.896  1.00  0.69           H  
ATOM   3198  N   CYS A 216       8.018  45.725   9.074  1.00  0.71           N  
ATOM   3199  CA  CYS A 216       8.371  45.403   7.692  1.00  0.71           C  
ATOM   3200  C   CYS A 216       7.393  46.021   6.687  1.00  0.71           C  
ATOM   3201  O   CYS A 216       7.638  45.988   5.471  1.00  0.71           O  
ATOM   3202  CB  CYS A 216       8.292  43.900   7.449  1.00  0.71           C  
ATOM   3203  SG  CYS A 216       9.387  42.865   8.411  1.00  0.71           S  
ATOM   3204  H   CYS A 216       7.640  44.982   9.664  1.00  0.71           H  
ATOM   3205  HA  CYS A 216       9.379  45.763   7.489  1.00  0.71           H  
ATOM   3206 1HB  CYS A 216       7.285  43.566   7.627  1.00  0.71           H  
ATOM   3207 2HB  CYS A 216       8.489  43.708   6.402  1.00  0.71           H  
ATOM   3208  HG  CYS A 216       8.930  43.274   9.613  1.00  0.71           H  
ATOM   3209  N   GLN A 217       6.257  46.527   7.169  1.00  0.72           N  
ATOM   3210  CA  GLN A 217       5.245  47.051   6.274  1.00  0.72           C  
ATOM   3211  C   GLN A 217       5.801  48.127   5.351  1.00  0.72           C  
ATOM   3212  O   GLN A 217       6.404  49.108   5.786  1.00  0.72           O  
ATOM   3213  CB  GLN A 217       4.062  47.592   7.090  1.00  0.72           C  
ATOM   3214  CG  GLN A 217       2.914  48.133   6.262  1.00  0.72           C  
ATOM   3215  CD  GLN A 217       1.685  48.533   7.102  1.00  0.72           C  
ATOM   3216  OE1 GLN A 217       1.513  48.150   8.278  1.00  0.72           O  
ATOM   3217  NE2 GLN A 217       0.809  49.319   6.484  1.00  0.72           N  
ATOM   3218  H   GLN A 217       6.083  46.560   8.175  1.00  0.72           H  
ATOM   3219  HA  GLN A 217       4.882  46.229   5.656  1.00  0.72           H  
ATOM   3220 1HB  GLN A 217       3.680  46.798   7.730  1.00  0.72           H  
ATOM   3221 2HB  GLN A 217       4.415  48.385   7.747  1.00  0.72           H  
ATOM   3222 1HG  GLN A 217       3.266  49.023   5.743  1.00  0.72           H  
ATOM   3223 2HG  GLN A 217       2.617  47.387   5.536  1.00  0.72           H  
ATOM   3224 1HE2 GLN A 217      -0.017  49.624   6.960  1.00  0.72           H  
ATOM   3225 2HE2 GLN A 217       0.976  49.608   5.541  1.00  0.72           H  
ATOM   3226  N   GLY A 218       5.577  47.941   4.052  1.00  0.75           N  
ATOM   3227  CA  GLY A 218       6.031  48.892   3.042  1.00  0.75           C  
ATOM   3228  C   GLY A 218       7.499  48.734   2.616  1.00  0.75           C  
ATOM   3229  O   GLY A 218       7.971  49.497   1.773  1.00  0.75           O  
ATOM   3230  H   GLY A 218       5.087  47.107   3.754  1.00  0.75           H  
ATOM   3231 1HA  GLY A 218       5.394  48.797   2.163  1.00  0.75           H  
ATOM   3232 2HA  GLY A 218       5.880  49.901   3.422  1.00  0.75           H  
ATOM   3233  N   GLN A 219       8.218  47.751   3.171  1.00  0.77           N  
ATOM   3234  CA  GLN A 219       9.636  47.577   2.836  1.00  0.77           C  
ATOM   3235  C   GLN A 219       9.896  46.528   1.747  1.00  0.77           C  
ATOM   3236  O   GLN A 219      10.942  46.535   1.100  1.00  0.77           O  
ATOM   3237  CB  GLN A 219      10.415  47.163   4.089  1.00  0.77           C  
ATOM   3238  CG  GLN A 219      10.355  48.159   5.245  1.00  0.77           C  
ATOM   3239  CD  GLN A 219      10.941  49.504   4.903  1.00  0.77           C  
ATOM   3240  OE1 GLN A 219      12.113  49.600   4.518  1.00  0.77           O  
ATOM   3241  NE2 GLN A 219      10.142  50.556   5.043  1.00  0.77           N  
ATOM   3242  H   GLN A 219       7.807  47.146   3.885  1.00  0.77           H  
ATOM   3243  HA  GLN A 219      10.020  48.532   2.480  1.00  0.77           H  
ATOM   3244 1HB  GLN A 219      10.017  46.215   4.457  1.00  0.77           H  
ATOM   3245 2HB  GLN A 219      11.461  46.990   3.833  1.00  0.77           H  
ATOM   3246 1HG  GLN A 219       9.305  48.302   5.523  1.00  0.77           H  
ATOM   3247 2HG  GLN A 219      10.903  47.744   6.093  1.00  0.77           H  
ATOM   3248 1HE2 GLN A 219      10.474  51.475   4.832  1.00  0.77           H  
ATOM   3249 2HE2 GLN A 219       9.195  50.425   5.365  1.00  0.77           H  
ATOM   3250  N   ALA A 220       8.953  45.614   1.550  1.00  0.78           N  
ATOM   3251  CA  ALA A 220       9.149  44.520   0.603  1.00  0.78           C  
ATOM   3252  C   ALA A 220       9.328  45.028  -0.809  1.00  0.78           C  
ATOM   3253  O   ALA A 220       8.712  46.014  -1.216  1.00  0.78           O  
ATOM   3254  CB  ALA A 220       7.992  43.563   0.639  1.00  0.78           C  
ATOM   3255  H   ALA A 220       8.101  45.663   2.085  1.00  0.78           H  
ATOM   3256  HA  ALA A 220      10.057  43.990   0.888  1.00  0.78           H  
ATOM   3257 1HB  ALA A 220       8.173  42.740  -0.052  1.00  0.78           H  
ATOM   3258 2HB  ALA A 220       7.881  43.168   1.650  1.00  0.78           H  
ATOM   3259 3HB  ALA A 220       7.080  44.082   0.350  1.00  0.78           H  
ATOM   3260  N   ARG A 221      10.129  44.309  -1.585  1.00  0.79           N  
ATOM   3261  CA  ARG A 221      10.402  44.676  -2.968  1.00  0.79           C  
ATOM   3262  C   ARG A 221       9.556  43.876  -3.967  1.00  0.79           C  
ATOM   3263  O   ARG A 221       9.735  43.995  -5.180  1.00  0.79           O  
ATOM   3264  CB  ARG A 221      11.869  44.410  -3.227  1.00  0.79           C  
ATOM   3265  CG  ARG A 221      12.822  45.284  -2.412  1.00  0.79           C  
ATOM   3266  CD  ARG A 221      14.130  44.625  -2.303  1.00  0.79           C  
ATOM   3267  NE  ARG A 221      15.115  45.385  -1.581  1.00  0.79           N  
ATOM   3268  CZ  ARG A 221      15.093  45.557  -0.248  1.00  0.79           C  
ATOM   3269  NH1 ARG A 221      14.120  45.101   0.477  1.00  0.79           N  
ATOM   3270  NH2 ARG A 221      16.054  46.163   0.365  1.00  0.79           N  
ATOM   3271  H   ARG A 221      10.603  43.509  -1.188  1.00  0.79           H  
ATOM   3272  HA  ARG A 221      10.191  45.739  -3.094  1.00  0.79           H  
ATOM   3273 1HB  ARG A 221      12.097  43.368  -3.000  1.00  0.79           H  
ATOM   3274 2HB  ARG A 221      12.089  44.570  -4.282  1.00  0.79           H  
ATOM   3275 1HG  ARG A 221      12.955  46.248  -2.902  1.00  0.79           H  
ATOM   3276 2HG  ARG A 221      12.421  45.436  -1.404  1.00  0.79           H  
ATOM   3277 1HD  ARG A 221      13.983  43.697  -1.761  1.00  0.79           H  
ATOM   3278 2HD  ARG A 221      14.529  44.412  -3.296  1.00  0.79           H  
ATOM   3279  HE  ARG A 221      15.953  45.696  -2.080  1.00  0.79           H  
ATOM   3280 1HH1 ARG A 221      13.344  44.620   0.051  1.00  0.79           H  
ATOM   3281 2HH1 ARG A 221      14.179  45.237   1.503  1.00  0.79           H  
ATOM   3282 1HH2 ARG A 221      16.849  46.529  -0.154  1.00  0.79           H  
ATOM   3283 2HH2 ARG A 221      15.992  46.213   1.394  1.00  0.79           H  
ATOM   3284  N   SER A 222       8.646  43.054  -3.444  1.00  0.79           N  
ATOM   3285  CA  SER A 222       7.745  42.229  -4.250  1.00  0.79           C  
ATOM   3286  C   SER A 222       6.613  41.684  -3.381  1.00  0.79           C  
ATOM   3287  O   SER A 222       6.868  41.171  -2.293  1.00  0.79           O  
ATOM   3288  CB  SER A 222       8.501  41.079  -4.887  1.00  0.79           C  
ATOM   3289  OG  SER A 222       7.635  40.273  -5.643  1.00  0.79           O  
ATOM   3290  H   SER A 222       8.563  43.028  -2.440  1.00  0.79           H  
ATOM   3291  HA  SER A 222       7.311  42.850  -5.035  1.00  0.79           H  
ATOM   3292 1HB  SER A 222       9.292  41.466  -5.529  1.00  0.79           H  
ATOM   3293 2HB  SER A 222       8.972  40.481  -4.109  1.00  0.79           H  
ATOM   3294  HG  SER A 222       8.162  39.525  -5.939  1.00  0.79           H  
ATOM   3295  N   LEU A 223       5.373  41.723  -3.871  1.00  0.76           N  
ATOM   3296  CA  LEU A 223       4.251  41.207  -3.076  1.00  0.76           C  
ATOM   3297  C   LEU A 223       4.268  39.704  -2.789  1.00  0.76           C  
ATOM   3298  O   LEU A 223       3.940  39.280  -1.682  1.00  0.76           O  
ATOM   3299  CB  LEU A 223       2.912  41.523  -3.753  1.00  0.76           C  
ATOM   3300  CG  LEU A 223       2.487  42.963  -3.766  1.00  0.76           C  
ATOM   3301  CD1 LEU A 223       1.234  43.094  -4.626  1.00  0.76           C  
ATOM   3302  CD2 LEU A 223       2.215  43.404  -2.327  1.00  0.76           C  
ATOM   3303  H   LEU A 223       5.210  42.131  -4.782  1.00  0.76           H  
ATOM   3304  HA  LEU A 223       4.267  41.727  -2.119  1.00  0.76           H  
ATOM   3305 1HB  LEU A 223       2.958  41.184  -4.781  1.00  0.76           H  
ATOM   3306 2HB  LEU A 223       2.131  40.968  -3.237  1.00  0.76           H  
ATOM   3307  HG  LEU A 223       3.272  43.583  -4.200  1.00  0.76           H  
ATOM   3308 1HD1 LEU A 223       0.911  44.135  -4.643  1.00  0.76           H  
ATOM   3309 2HD1 LEU A 223       1.453  42.766  -5.643  1.00  0.76           H  
ATOM   3310 3HD1 LEU A 223       0.441  42.473  -4.206  1.00  0.76           H  
ATOM   3311 1HD2 LEU A 223       1.897  44.445  -2.314  1.00  0.76           H  
ATOM   3312 2HD2 LEU A 223       1.425  42.779  -1.898  1.00  0.76           H  
ATOM   3313 3HD2 LEU A 223       3.123  43.296  -1.724  1.00  0.76           H  
ATOM   3314  N   SER A 224       4.675  38.875  -3.748  1.00  0.73           N  
ATOM   3315  CA  SER A 224       4.587  37.432  -3.496  1.00  0.73           C  
ATOM   3316  C   SER A 224       5.489  36.967  -2.358  1.00  0.73           C  
ATOM   3317  O   SER A 224       5.175  35.988  -1.672  1.00  0.73           O  
ATOM   3318  CB  SER A 224       4.899  36.657  -4.765  1.00  0.73           C  
ATOM   3319  OG  SER A 224       6.241  36.794  -5.140  1.00  0.73           O  
ATOM   3320  H   SER A 224       4.991  39.231  -4.639  1.00  0.73           H  
ATOM   3321  HA  SER A 224       3.564  37.203  -3.207  1.00  0.73           H  
ATOM   3322 1HB  SER A 224       4.664  35.605  -4.617  1.00  0.73           H  
ATOM   3323 2HB  SER A 224       4.260  37.022  -5.569  1.00  0.73           H  
ATOM   3324  HG  SER A 224       6.733  36.204  -4.563  1.00  0.73           H  
ATOM   3325  N   LEU A 225       6.567  37.719  -2.130  1.00  0.68           N  
ATOM   3326  CA  LEU A 225       7.543  37.446  -1.092  1.00  0.68           C  
ATOM   3327  C   LEU A 225       7.417  38.397   0.100  1.00  0.68           C  
ATOM   3328  O   LEU A 225       8.288  38.441   0.962  1.00  0.68           O  
ATOM   3329  CB  LEU A 225       8.947  37.501  -1.680  1.00  0.68           C  
ATOM   3330  CG  LEU A 225       9.236  36.475  -2.751  1.00  0.68           C  
ATOM   3331  CD1 LEU A 225      10.642  36.678  -3.252  1.00  0.68           C  
ATOM   3332  CD2 LEU A 225       9.054  35.081  -2.171  1.00  0.68           C  
ATOM   3333  H   LEU A 225       6.717  38.523  -2.727  1.00  0.68           H  
ATOM   3334  HA  LEU A 225       7.383  36.436  -0.742  1.00  0.68           H  
ATOM   3335 1HB  LEU A 225       9.106  38.493  -2.104  1.00  0.68           H  
ATOM   3336 2HB  LEU A 225       9.650  37.344  -0.914  1.00  0.68           H  
ATOM   3337  HG  LEU A 225       8.555  36.615  -3.586  1.00  0.68           H  
ATOM   3338 1HD1 LEU A 225      10.872  35.945  -4.029  1.00  0.68           H  
ATOM   3339 2HD1 LEU A 225      10.743  37.682  -3.659  1.00  0.68           H  
ATOM   3340 3HD1 LEU A 225      11.331  36.551  -2.424  1.00  0.68           H  
ATOM   3341 1HD2 LEU A 225       9.264  34.342  -2.941  1.00  0.68           H  
ATOM   3342 2HD2 LEU A 225       9.744  34.943  -1.346  1.00  0.68           H  
ATOM   3343 3HD2 LEU A 225       8.029  34.958  -1.815  1.00  0.68           H  
ATOM   3344  N   ASP A 226       6.344  39.171   0.147  1.00  0.64           N  
ATOM   3345  CA  ASP A 226       6.136  40.136   1.216  1.00  0.64           C  
ATOM   3346  C   ASP A 226       5.491  39.474   2.416  1.00  0.64           C  
ATOM   3347  O   ASP A 226       4.290  39.190   2.405  1.00  0.64           O  
ATOM   3348  CB  ASP A 226       5.311  41.314   0.680  1.00  0.64           C  
ATOM   3349  CG  ASP A 226       4.975  42.429   1.669  1.00  0.64           C  
ATOM   3350  OD1 ASP A 226       5.019  42.192   2.844  1.00  0.64           O  
ATOM   3351  OD2 ASP A 226       4.649  43.513   1.241  1.00  0.64           O  
ATOM   3352  H   ASP A 226       5.630  39.097  -0.576  1.00  0.64           H  
ATOM   3353  HA  ASP A 226       7.107  40.521   1.522  1.00  0.64           H  
ATOM   3354 1HB  ASP A 226       5.838  41.758  -0.150  1.00  0.64           H  
ATOM   3355 2HB  ASP A 226       4.381  40.926   0.276  1.00  0.64           H  
ATOM   3356  N   LEU A 227       6.291  39.219   3.459  1.00  0.60           N  
ATOM   3357  CA  LEU A 227       5.791  38.480   4.616  1.00  0.60           C  
ATOM   3358  C   LEU A 227       4.655  39.226   5.291  1.00  0.60           C  
ATOM   3359  O   LEU A 227       3.710  38.612   5.779  1.00  0.60           O  
ATOM   3360  CB  LEU A 227       6.898  38.247   5.655  1.00  0.60           C  
ATOM   3361  CG  LEU A 227       7.998  37.298   5.257  1.00  0.60           C  
ATOM   3362  CD1 LEU A 227       9.074  37.284   6.331  1.00  0.60           C  
ATOM   3363  CD2 LEU A 227       7.402  35.943   5.071  1.00  0.60           C  
ATOM   3364  H   LEU A 227       7.261  39.529   3.414  1.00  0.60           H  
ATOM   3365  HA  LEU A 227       5.420  37.517   4.272  1.00  0.60           H  
ATOM   3366 1HB  LEU A 227       7.356  39.206   5.899  1.00  0.60           H  
ATOM   3367 2HB  LEU A 227       6.436  37.846   6.552  1.00  0.60           H  
ATOM   3368  HG  LEU A 227       8.453  37.633   4.320  1.00  0.60           H  
ATOM   3369 1HD1 LEU A 227       9.856  36.590   6.039  1.00  0.60           H  
ATOM   3370 2HD1 LEU A 227       9.492  38.285   6.448  1.00  0.60           H  
ATOM   3371 3HD1 LEU A 227       8.641  36.960   7.274  1.00  0.60           H  
ATOM   3372 1HD2 LEU A 227       8.170  35.238   4.766  1.00  0.60           H  
ATOM   3373 2HD2 LEU A 227       6.948  35.611   6.001  1.00  0.60           H  
ATOM   3374 3HD2 LEU A 227       6.649  36.013   4.307  1.00  0.60           H  
ATOM   3375  N   TYR A 228       4.756  40.551   5.345  1.00  0.58           N  
ATOM   3376  CA  TYR A 228       3.719  41.371   5.949  1.00  0.58           C  
ATOM   3377  C   TYR A 228       2.419  41.229   5.181  1.00  0.58           C  
ATOM   3378  O   TYR A 228       1.359  41.012   5.765  1.00  0.58           O  
ATOM   3379  CB  TYR A 228       4.095  42.837   6.004  1.00  0.58           C  
ATOM   3380  CG  TYR A 228       2.980  43.667   6.566  1.00  0.58           C  
ATOM   3381  CD1 TYR A 228       2.791  43.743   7.929  1.00  0.58           C  
ATOM   3382  CD2 TYR A 228       2.120  44.331   5.707  1.00  0.58           C  
ATOM   3383  CE1 TYR A 228       1.770  44.508   8.439  1.00  0.58           C  
ATOM   3384  CE2 TYR A 228       1.092  45.083   6.215  1.00  0.58           C  
ATOM   3385  CZ  TYR A 228       0.925  45.182   7.576  1.00  0.58           C  
ATOM   3386  OH  TYR A 228      -0.066  45.978   8.083  1.00  0.58           O  
ATOM   3387  H   TYR A 228       5.544  41.009   4.900  1.00  0.58           H  
ATOM   3388  HA  TYR A 228       3.548  41.016   6.966  1.00  0.58           H  
ATOM   3389 1HB  TYR A 228       4.979  42.973   6.634  1.00  0.58           H  
ATOM   3390 2HB  TYR A 228       4.333  43.204   5.007  1.00  0.58           H  
ATOM   3391  HD1 TYR A 228       3.457  43.214   8.598  1.00  0.58           H  
ATOM   3392  HD2 TYR A 228       2.267  44.259   4.627  1.00  0.58           H  
ATOM   3393  HE1 TYR A 228       1.630  44.586   9.516  1.00  0.58           H  
ATOM   3394  HE2 TYR A 228       0.420  45.617   5.543  1.00  0.58           H  
ATOM   3395  HH  TYR A 228       0.365  46.749   8.516  1.00  0.58           H  
ATOM   3396  N   ASP A 229       2.485  41.385   3.860  1.00  0.57           N  
ATOM   3397  CA  ASP A 229       1.268  41.303   3.059  1.00  0.57           C  
ATOM   3398  C   ASP A 229       0.678  39.899   3.109  1.00  0.57           C  
ATOM   3399  O   ASP A 229      -0.540  39.739   3.219  1.00  0.57           O  
ATOM   3400  CB  ASP A 229       1.527  41.709   1.607  1.00  0.57           C  
ATOM   3401  CG  ASP A 229       0.272  41.829   0.780  1.00  0.57           C  
ATOM   3402  OD1 ASP A 229      -0.555  42.668   1.080  1.00  0.57           O  
ATOM   3403  OD2 ASP A 229       0.127  41.092  -0.163  1.00  0.57           O  
ATOM   3404  H   ASP A 229       3.396  41.576   3.427  1.00  0.57           H  
ATOM   3405  HA  ASP A 229       0.540  41.996   3.476  1.00  0.57           H  
ATOM   3406 1HB  ASP A 229       2.061  42.664   1.585  1.00  0.57           H  
ATOM   3407 2HB  ASP A 229       2.176  40.965   1.144  1.00  0.57           H  
ATOM   3408  N   GLN A 230       1.524  38.867   3.071  1.00  0.57           N  
ATOM   3409  CA  GLN A 230       1.009  37.508   3.157  1.00  0.57           C  
ATOM   3410  C   GLN A 230       0.395  37.271   4.543  1.00  0.57           C  
ATOM   3411  O   GLN A 230      -0.636  36.610   4.662  1.00  0.57           O  
ATOM   3412  CB  GLN A 230       2.108  36.496   2.833  1.00  0.57           C  
ATOM   3413  CG  GLN A 230       2.575  36.460   1.357  1.00  0.57           C  
ATOM   3414  CD  GLN A 230       1.518  35.963   0.349  1.00  0.57           C  
ATOM   3415  OE1 GLN A 230       0.301  35.852   0.646  1.00  0.57           O  
ATOM   3416  NE2 GLN A 230       1.999  35.628  -0.862  1.00  0.57           N  
ATOM   3417  H   GLN A 230       2.527  39.028   2.963  1.00  0.57           H  
ATOM   3418  HA  GLN A 230       0.219  37.394   2.417  1.00  0.57           H  
ATOM   3419 1HB  GLN A 230       2.987  36.744   3.420  1.00  0.57           H  
ATOM   3420 2HB  GLN A 230       1.790  35.494   3.118  1.00  0.57           H  
ATOM   3421 1HG  GLN A 230       2.873  37.471   1.062  1.00  0.57           H  
ATOM   3422 2HG  GLN A 230       3.423  35.800   1.285  1.00  0.57           H  
ATOM   3423 1HE2 GLN A 230       1.392  35.267  -1.558  1.00  0.57           H  
ATOM   3424 2HE2 GLN A 230       3.009  35.729  -1.075  1.00  0.57           H  
ATOM   3425  N   TRP A 231       0.968  37.895   5.580  1.00  0.59           N  
ATOM   3426  CA  TRP A 231       0.450  37.804   6.940  1.00  0.59           C  
ATOM   3427  C   TRP A 231      -0.921  38.454   7.008  1.00  0.59           C  
ATOM   3428  O   TRP A 231      -1.872  37.850   7.505  1.00  0.59           O  
ATOM   3429  CB  TRP A 231       1.385  38.533   7.913  1.00  0.59           C  
ATOM   3430  CG  TRP A 231       0.955  38.556   9.310  1.00  0.59           C  
ATOM   3431  CD1 TRP A 231       0.224  37.640   9.972  1.00  0.59           C  
ATOM   3432  CD2 TRP A 231       1.229  39.608  10.246  1.00  0.59           C  
ATOM   3433  NE1 TRP A 231       0.032  38.042  11.273  1.00  0.59           N  
ATOM   3434  CE2 TRP A 231       0.646  39.244  11.453  1.00  0.59           C  
ATOM   3435  CE3 TRP A 231       1.909  40.812  10.153  1.00  0.59           C  
ATOM   3436  CZ2 TRP A 231       0.733  40.040  12.573  1.00  0.59           C  
ATOM   3437  CZ3 TRP A 231       1.999  41.612  11.270  1.00  0.59           C  
ATOM   3438  CH2 TRP A 231       1.430  41.237  12.453  1.00  0.59           C  
ATOM   3439  H   TRP A 231       1.832  38.417   5.441  1.00  0.59           H  
ATOM   3440  HA  TRP A 231       0.365  36.753   7.217  1.00  0.59           H  
ATOM   3441 1HB  TRP A 231       2.368  38.100   7.869  1.00  0.59           H  
ATOM   3442 2HB  TRP A 231       1.491  39.550   7.613  1.00  0.59           H  
ATOM   3443  HD1 TRP A 231      -0.150  36.726   9.536  1.00  0.59           H  
ATOM   3444  HE1 TRP A 231      -0.490  37.543  11.992  1.00  0.59           H  
ATOM   3445  HE3 TRP A 231       2.363  41.111   9.211  1.00  0.59           H  
ATOM   3446  HZ2 TRP A 231       0.274  39.755  13.521  1.00  0.59           H  
ATOM   3447  HZ3 TRP A 231       2.538  42.552  11.184  1.00  0.59           H  
ATOM   3448  HH2 TRP A 231       1.522  41.896  13.320  1.00  0.59           H  
ATOM   3449  N   HIS A 232      -1.018  39.684   6.495  1.00  0.61           N  
ATOM   3450  CA  HIS A 232      -2.250  40.461   6.476  1.00  0.61           C  
ATOM   3451  C   HIS A 232      -3.334  39.707   5.714  1.00  0.61           C  
ATOM   3452  O   HIS A 232      -4.469  39.560   6.181  1.00  0.61           O  
ATOM   3453  CB  HIS A 232      -1.989  41.838   5.830  1.00  0.61           C  
ATOM   3454  CG  HIS A 232      -3.169  42.781   5.794  1.00  0.61           C  
ATOM   3455  ND1 HIS A 232      -4.095  42.790   4.767  1.00  0.61           N  
ATOM   3456  CD2 HIS A 232      -3.542  43.765   6.645  1.00  0.61           C  
ATOM   3457  CE1 HIS A 232      -4.994  43.731   4.998  1.00  0.61           C  
ATOM   3458  NE2 HIS A 232      -4.684  44.337   6.128  1.00  0.61           N  
ATOM   3459  H   HIS A 232      -0.181  40.109   6.104  1.00  0.61           H  
ATOM   3460  HA  HIS A 232      -2.598  40.619   7.496  1.00  0.61           H  
ATOM   3461 1HB  HIS A 232      -1.171  42.332   6.362  1.00  0.61           H  
ATOM   3462 2HB  HIS A 232      -1.651  41.686   4.805  1.00  0.61           H  
ATOM   3463  HD1 HIS A 232      -4.080  42.222   3.944  1.00  0.61           H  
ATOM   3464  HD2 HIS A 232      -3.119  44.135   7.580  1.00  0.61           H  
ATOM   3465  HE1 HIS A 232      -5.817  43.894   4.303  1.00  0.61           H  
ATOM   3466  N   CYS A 233      -2.994  39.184   4.546  1.00  0.64           N  
ATOM   3467  CA  CYS A 233      -4.006  38.482   3.788  1.00  0.64           C  
ATOM   3468  C   CYS A 233      -4.523  37.286   4.578  1.00  0.64           C  
ATOM   3469  O   CYS A 233      -5.729  37.108   4.744  1.00  0.64           O  
ATOM   3470  CB  CYS A 233      -3.416  37.990   2.468  1.00  0.64           C  
ATOM   3471  SG  CYS A 233      -3.018  39.315   1.310  1.00  0.64           S  
ATOM   3472  H   CYS A 233      -2.053  39.299   4.168  1.00  0.64           H  
ATOM   3473  HA  CYS A 233      -4.826  39.164   3.587  1.00  0.64           H  
ATOM   3474 1HB  CYS A 233      -2.502  37.422   2.664  1.00  0.64           H  
ATOM   3475 2HB  CYS A 233      -4.119  37.315   1.983  1.00  0.64           H  
ATOM   3476  HG  CYS A 233      -1.919  39.749   1.995  1.00  0.64           H  
ATOM   3477  N   MET A 234      -3.626  36.527   5.185  1.00  0.67           N  
ATOM   3478  CA  MET A 234      -4.073  35.386   5.956  1.00  0.67           C  
ATOM   3479  C   MET A 234      -4.881  35.782   7.209  1.00  0.67           C  
ATOM   3480  O   MET A 234      -5.942  35.212   7.482  1.00  0.67           O  
ATOM   3481  CB  MET A 234      -2.853  34.545   6.295  1.00  0.67           C  
ATOM   3482  CG  MET A 234      -2.246  33.887   5.067  1.00  0.67           C  
ATOM   3483  SD  MET A 234      -0.701  33.012   5.375  1.00  0.67           S  
ATOM   3484  CE  MET A 234      -0.284  32.793   3.681  1.00  0.67           C  
ATOM   3485  H   MET A 234      -2.625  36.698   5.069  1.00  0.67           H  
ATOM   3486  HA  MET A 234      -4.723  34.792   5.315  1.00  0.67           H  
ATOM   3487 1HB  MET A 234      -2.096  35.165   6.778  1.00  0.67           H  
ATOM   3488 2HB  MET A 234      -3.145  33.763   6.977  1.00  0.67           H  
ATOM   3489 1HG  MET A 234      -2.971  33.172   4.665  1.00  0.67           H  
ATOM   3490 2HG  MET A 234      -2.075  34.639   4.297  1.00  0.67           H  
ATOM   3491 1HE  MET A 234       0.643  32.273   3.598  1.00  0.67           H  
ATOM   3492 2HE  MET A 234      -1.071  32.222   3.197  1.00  0.67           H  
ATOM   3493 3HE  MET A 234      -0.195  33.771   3.196  1.00  0.67           H  
ATOM   3494  N   GLU A 235      -4.429  36.791   7.959  1.00  0.70           N  
ATOM   3495  CA  GLU A 235      -5.117  37.168   9.198  1.00  0.70           C  
ATOM   3496  C   GLU A 235      -6.393  37.985   8.997  1.00  0.70           C  
ATOM   3497  O   GLU A 235      -7.399  37.749   9.668  1.00  0.70           O  
ATOM   3498  CB  GLU A 235      -4.167  37.940  10.123  1.00  0.70           C  
ATOM   3499  CG  GLU A 235      -4.800  38.355  11.471  1.00  0.70           C  
ATOM   3500  CD  GLU A 235      -3.816  38.965  12.463  1.00  0.70           C  
ATOM   3501  OE1 GLU A 235      -2.806  38.350  12.727  1.00  0.70           O  
ATOM   3502  OE2 GLU A 235      -4.086  40.037  12.956  1.00  0.70           O  
ATOM   3503  H   GLU A 235      -3.574  37.275   7.692  1.00  0.70           H  
ATOM   3504  HA  GLU A 235      -5.399  36.247   9.706  1.00  0.70           H  
ATOM   3505 1HB  GLU A 235      -3.285  37.332  10.330  1.00  0.70           H  
ATOM   3506 2HB  GLU A 235      -3.823  38.844   9.614  1.00  0.70           H  
ATOM   3507 1HG  GLU A 235      -5.588  39.083  11.269  1.00  0.70           H  
ATOM   3508 2HG  GLU A 235      -5.263  37.478  11.920  1.00  0.70           H  
ATOM   3509  N   VAL A 236      -6.341  38.955   8.099  1.00  0.73           N  
ATOM   3510  CA  VAL A 236      -7.435  39.876   7.846  1.00  0.73           C  
ATOM   3511  C   VAL A 236      -8.418  39.358   6.809  1.00  0.73           C  
ATOM   3512  O   VAL A 236      -9.628  39.527   6.963  1.00  0.73           O  
ATOM   3513  CB  VAL A 236      -6.889  41.242   7.411  1.00  0.73           C  
ATOM   3514  CG1 VAL A 236      -8.022  42.167   7.039  1.00  0.73           C  
ATOM   3515  CG2 VAL A 236      -6.047  41.800   8.542  1.00  0.73           C  
ATOM   3516  H   VAL A 236      -5.493  39.082   7.560  1.00  0.73           H  
ATOM   3517  HA  VAL A 236      -7.972  40.018   8.782  1.00  0.73           H  
ATOM   3518  HB  VAL A 236      -6.281  41.127   6.522  1.00  0.73           H  
ATOM   3519 1HG1 VAL A 236      -7.612  43.126   6.724  1.00  0.73           H  
ATOM   3520 2HG1 VAL A 236      -8.592  41.727   6.219  1.00  0.73           H  
ATOM   3521 3HG1 VAL A 236      -8.671  42.312   7.900  1.00  0.73           H  
ATOM   3522 1HG2 VAL A 236      -5.646  42.761   8.257  1.00  0.73           H  
ATOM   3523 2HG2 VAL A 236      -6.663  41.915   9.430  1.00  0.73           H  
ATOM   3524 3HG2 VAL A 236      -5.226  41.108   8.751  1.00  0.73           H  
ATOM   3525  N   ASN A 237      -7.914  38.729   5.743  1.00  0.75           N  
ATOM   3526  CA  ASN A 237      -8.804  38.280   4.670  1.00  0.75           C  
ATOM   3527  C   ASN A 237      -9.210  36.794   4.789  1.00  0.75           C  
ATOM   3528  O   ASN A 237      -9.562  36.151   3.801  1.00  0.75           O  
ATOM   3529  CB  ASN A 237      -8.221  38.603   3.306  1.00  0.75           C  
ATOM   3530  CG  ASN A 237      -8.143  40.096   3.046  1.00  0.75           C  
ATOM   3531  OD1 ASN A 237      -9.025  40.870   3.441  1.00  0.75           O  
ATOM   3532  ND2 ASN A 237      -7.099  40.511   2.374  1.00  0.75           N  
ATOM   3533  H   ASN A 237      -6.899  38.584   5.653  1.00  0.75           H  
ATOM   3534  HA  ASN A 237      -9.730  38.849   4.750  1.00  0.75           H  
ATOM   3535 1HB  ASN A 237      -7.236  38.177   3.202  1.00  0.75           H  
ATOM   3536 2HB  ASN A 237      -8.846  38.148   2.538  1.00  0.75           H  
ATOM   3537 1HD2 ASN A 237      -6.990  41.481   2.167  1.00  0.75           H  
ATOM   3538 2HD2 ASN A 237      -6.412  39.852   2.064  1.00  0.75           H  
ATOM   3539  N   HIS A 238      -9.189  36.277   6.022  1.00  0.76           N  
ATOM   3540  CA  HIS A 238      -9.682  34.936   6.380  1.00  0.76           C  
ATOM   3541  C   HIS A 238      -8.979  33.701   5.796  1.00  0.76           C  
ATOM   3542  O   HIS A 238      -9.635  32.839   5.212  1.00  0.76           O  
ATOM   3543  CB  HIS A 238     -11.171  34.844   6.027  1.00  0.76           C  
ATOM   3544  CG  HIS A 238     -11.992  35.916   6.671  1.00  0.76           C  
ATOM   3545  ND1 HIS A 238     -12.241  35.953   8.027  1.00  0.76           N  
ATOM   3546  CD2 HIS A 238     -12.604  37.003   6.145  1.00  0.76           C  
ATOM   3547  CE1 HIS A 238     -12.976  37.017   8.306  1.00  0.76           C  
ATOM   3548  NE2 HIS A 238     -13.209  37.669   7.182  1.00  0.76           N  
ATOM   3549  H   HIS A 238      -8.846  36.871   6.766  1.00  0.76           H  
ATOM   3550  HA  HIS A 238      -9.604  34.841   7.463  1.00  0.76           H  
ATOM   3551 1HB  HIS A 238     -11.315  34.887   4.949  1.00  0.76           H  
ATOM   3552 2HB  HIS A 238     -11.556  33.881   6.361  1.00  0.76           H  
ATOM   3553  HD2 HIS A 238     -12.608  37.296   5.094  1.00  0.76           H  
ATOM   3554  HE1 HIS A 238     -13.326  37.307   9.295  1.00  0.76           H  
ATOM   3555  HE2 HIS A 238     -13.742  38.522   7.094  1.00  0.76           H  
ATOM   3556  N   GLY A 239      -7.658  33.614   5.932  1.00  0.76           N  
ATOM   3557  CA  GLY A 239      -6.893  32.453   5.467  1.00  0.76           C  
ATOM   3558  C   GLY A 239      -6.529  32.503   3.987  1.00  0.76           C  
ATOM   3559  O   GLY A 239      -5.946  31.565   3.450  1.00  0.76           O  
ATOM   3560  H   GLY A 239      -7.145  34.341   6.424  1.00  0.76           H  
ATOM   3561 1HA  GLY A 239      -5.977  32.387   6.058  1.00  0.76           H  
ATOM   3562 2HA  GLY A 239      -7.455  31.543   5.676  1.00  0.76           H  
ATOM   3563  N   LYS A 240      -6.879  33.585   3.316  1.00  0.77           N  
ATOM   3564  CA  LYS A 240      -6.584  33.703   1.899  1.00  0.77           C  
ATOM   3565  C   LYS A 240      -5.154  34.167   1.676  1.00  0.77           C  
ATOM   3566  O   LYS A 240      -4.555  34.822   2.523  1.00  0.77           O  
ATOM   3567  CB  LYS A 240      -7.592  34.621   1.223  1.00  0.77           C  
ATOM   3568  CG  LYS A 240      -8.989  34.036   1.218  1.00  0.77           C  
ATOM   3569  CD  LYS A 240     -10.016  34.938   0.571  1.00  0.77           C  
ATOM   3570  CE  LYS A 240     -11.399  34.281   0.617  1.00  0.77           C  
ATOM   3571  NZ  LYS A 240     -12.451  35.140   0.007  1.00  0.77           N  
ATOM   3572  H   LYS A 240      -7.366  34.333   3.794  1.00  0.77           H  
ATOM   3573  HA  LYS A 240      -6.685  32.716   1.445  1.00  0.77           H  
ATOM   3574 1HB  LYS A 240      -7.628  35.577   1.752  1.00  0.77           H  
ATOM   3575 2HB  LYS A 240      -7.285  34.817   0.194  1.00  0.77           H  
ATOM   3576 1HG  LYS A 240      -8.961  33.104   0.666  1.00  0.77           H  
ATOM   3577 2HG  LYS A 240      -9.295  33.825   2.248  1.00  0.77           H  
ATOM   3578 1HD  LYS A 240     -10.054  35.886   1.114  1.00  0.77           H  
ATOM   3579 2HD  LYS A 240      -9.741  35.135  -0.464  1.00  0.77           H  
ATOM   3580 1HE  LYS A 240     -11.361  33.331   0.081  1.00  0.77           H  
ATOM   3581 2HE  LYS A 240     -11.662  34.087   1.659  1.00  0.77           H  
ATOM   3582 1HZ  LYS A 240     -13.345  34.663   0.065  1.00  0.77           H  
ATOM   3583 2HZ  LYS A 240     -12.499  36.016   0.509  1.00  0.77           H  
ATOM   3584 3HZ  LYS A 240     -12.225  35.317  -0.961  1.00  0.77           H  
ATOM   3585  N   TRP A 241      -4.616  33.811   0.525  1.00  0.78           N  
ATOM   3586  CA  TRP A 241      -3.265  34.167   0.099  1.00  0.78           C  
ATOM   3587  C   TRP A 241      -3.300  35.385  -0.813  1.00  0.78           C  
ATOM   3588  O   TRP A 241      -4.303  35.602  -1.492  1.00  0.78           O  
ATOM   3589  CB  TRP A 241      -2.708  33.003  -0.695  1.00  0.78           C  
ATOM   3590  CG  TRP A 241      -2.563  31.747   0.084  1.00  0.78           C  
ATOM   3591  CD1 TRP A 241      -3.568  30.902   0.463  1.00  0.78           C  
ATOM   3592  CD2 TRP A 241      -1.352  31.143   0.533  1.00  0.78           C  
ATOM   3593  NE1 TRP A 241      -3.054  29.835   1.126  1.00  0.78           N  
ATOM   3594  CE2 TRP A 241      -1.707  29.954   1.182  1.00  0.78           C  
ATOM   3595  CE3 TRP A 241      -0.016  31.496   0.435  1.00  0.78           C  
ATOM   3596  CZ2 TRP A 241      -0.770  29.122   1.730  1.00  0.78           C  
ATOM   3597  CZ3 TRP A 241       0.912  30.659   0.978  1.00  0.78           C  
ATOM   3598  CH2 TRP A 241       0.548  29.510   1.603  1.00  0.78           C  
ATOM   3599  H   TRP A 241      -5.179  33.257  -0.105  1.00  0.78           H  
ATOM   3600  HA  TRP A 241      -2.648  34.380   0.975  1.00  0.78           H  
ATOM   3601 1HB  TRP A 241      -3.357  32.804  -1.548  1.00  0.78           H  
ATOM   3602 2HB  TRP A 241      -1.730  33.274  -1.093  1.00  0.78           H  
ATOM   3603  HD1 TRP A 241      -4.629  31.057   0.263  1.00  0.78           H  
ATOM   3604  HE1 TRP A 241      -3.591  29.066   1.505  1.00  0.78           H  
ATOM   3605  HE3 TRP A 241       0.284  32.416  -0.070  1.00  0.78           H  
ATOM   3606  HZ2 TRP A 241      -1.034  28.190   2.232  1.00  0.78           H  
ATOM   3607  HZ3 TRP A 241       1.958  30.936   0.892  1.00  0.78           H  
ATOM   3608  HH2 TRP A 241       1.330  28.886   1.998  1.00  0.78           H  
ATOM   3609  N   ARG A 242      -2.217  36.175  -0.877  1.00  0.80           N  
ATOM   3610  CA  ARG A 242      -2.216  37.263  -1.867  1.00  0.80           C  
ATOM   3611  C   ARG A 242      -2.289  36.722  -3.308  1.00  0.80           C  
ATOM   3612  O   ARG A 242      -2.910  37.329  -4.181  1.00  0.80           O  
ATOM   3613  CB  ARG A 242      -1.012  38.183  -1.739  1.00  0.80           C  
ATOM   3614  CG  ARG A 242      -0.977  39.282  -2.828  1.00  0.80           C  
ATOM   3615  CD  ARG A 242      -2.165  40.204  -2.825  1.00  0.80           C  
ATOM   3616  NE  ARG A 242      -2.168  41.131  -1.722  1.00  0.80           N  
ATOM   3617  CZ  ARG A 242      -3.189  41.955  -1.405  1.00  0.80           C  
ATOM   3618  NH1 ARG A 242      -4.302  41.949  -2.119  1.00  0.80           N  
ATOM   3619  NH2 ARG A 242      -3.067  42.772  -0.376  1.00  0.80           N  
ATOM   3620  H   ARG A 242      -1.395  36.011  -0.286  1.00  0.80           H  
ATOM   3621  HA  ARG A 242      -3.102  37.874  -1.693  1.00  0.80           H  
ATOM   3622 1HB  ARG A 242      -0.997  38.670  -0.768  1.00  0.80           H  
ATOM   3623 2HB  ARG A 242      -0.097  37.605  -1.824  1.00  0.80           H  
ATOM   3624 1HG  ARG A 242      -0.075  39.884  -2.703  1.00  0.80           H  
ATOM   3625 2HG  ARG A 242      -0.976  38.810  -3.798  1.00  0.80           H  
ATOM   3626 1HD  ARG A 242      -2.162  40.780  -3.748  1.00  0.80           H  
ATOM   3627 2HD  ARG A 242      -3.077  39.612  -2.772  1.00  0.80           H  
ATOM   3628  HE  ARG A 242      -1.327  41.172  -1.131  1.00  0.80           H  
ATOM   3629 1HH1 ARG A 242      -4.391  41.321  -2.905  1.00  0.80           H  
ATOM   3630 2HH1 ARG A 242      -5.060  42.568  -1.877  1.00  0.80           H  
ATOM   3631 1HH2 ARG A 242      -2.182  42.768   0.174  1.00  0.80           H  
ATOM   3632 2HH2 ARG A 242      -3.812  43.394  -0.127  1.00  0.80           H  
ATOM   3633  N   PHE A 243      -1.624  35.590  -3.552  1.00  0.82           N  
ATOM   3634  CA  PHE A 243      -1.577  34.954  -4.871  1.00  0.82           C  
ATOM   3635  C   PHE A 243      -2.109  33.528  -4.773  1.00  0.82           C  
ATOM   3636  O   PHE A 243      -1.941  32.873  -3.745  1.00  0.82           O  
ATOM   3637  CB  PHE A 243      -0.150  34.948  -5.428  1.00  0.82           C  
ATOM   3638  CG  PHE A 243       0.391  36.321  -5.696  1.00  0.82           C  
ATOM   3639  CD1 PHE A 243       1.022  37.031  -4.707  1.00  0.82           C  
ATOM   3640  CD2 PHE A 243       0.252  36.908  -6.941  1.00  0.82           C  
ATOM   3641  CE1 PHE A 243       1.498  38.295  -4.946  1.00  0.82           C  
ATOM   3642  CE2 PHE A 243       0.734  38.178  -7.182  1.00  0.82           C  
ATOM   3643  CZ  PHE A 243       1.358  38.873  -6.178  1.00  0.82           C  
ATOM   3644  H   PHE A 243      -1.147  35.149  -2.783  1.00  0.82           H  
ATOM   3645  HA  PHE A 243      -2.217  35.512  -5.555  1.00  0.82           H  
ATOM   3646 1HB  PHE A 243       0.513  34.447  -4.726  1.00  0.82           H  
ATOM   3647 2HB  PHE A 243      -0.127  34.382  -6.360  1.00  0.82           H  
ATOM   3648  HD1 PHE A 243       1.136  36.584  -3.723  1.00  0.82           H  
ATOM   3649  HD2 PHE A 243      -0.250  36.355  -7.735  1.00  0.82           H  
ATOM   3650  HE1 PHE A 243       1.976  38.833  -4.151  1.00  0.82           H  
ATOM   3651  HE2 PHE A 243       0.616  38.630  -8.167  1.00  0.82           H  
ATOM   3652  HZ  PHE A 243       1.735  39.877  -6.362  1.00  0.82           H  
ATOM   3653  N   THR A 244      -2.713  33.028  -5.850  1.00  0.83           N  
ATOM   3654  CA  THR A 244      -3.254  31.670  -5.839  1.00  0.83           C  
ATOM   3655  C   THR A 244      -2.194  30.630  -5.500  1.00  0.83           C  
ATOM   3656  O   THR A 244      -1.147  30.561  -6.146  1.00  0.83           O  
ATOM   3657  CB  THR A 244      -3.853  31.329  -7.218  1.00  0.83           C  
ATOM   3658  OG1 THR A 244      -4.872  32.284  -7.545  1.00  0.83           O  
ATOM   3659  CG2 THR A 244      -4.454  29.934  -7.227  1.00  0.83           C  
ATOM   3660  H   THR A 244      -2.816  33.599  -6.676  1.00  0.83           H  
ATOM   3661  HA  THR A 244      -4.041  31.615  -5.086  1.00  0.83           H  
ATOM   3662  HB  THR A 244      -3.064  31.381  -7.967  1.00  0.83           H  
ATOM   3663  HG1 THR A 244      -5.613  32.174  -6.940  1.00  0.83           H  
ATOM   3664 1HG2 THR A 244      -4.861  29.722  -8.214  1.00  0.83           H  
ATOM   3665 2HG2 THR A 244      -3.687  29.196  -6.988  1.00  0.83           H  
ATOM   3666 3HG2 THR A 244      -5.250  29.879  -6.496  1.00  0.83           H  
ATOM   3667  N   SER A 245      -2.487  29.812  -4.497  1.00  0.83           N  
ATOM   3668  CA  SER A 245      -1.595  28.762  -4.064  1.00  0.83           C  
ATOM   3669  C   SER A 245      -1.852  27.413  -4.776  1.00  0.83           C  
ATOM   3670  O   SER A 245      -2.980  27.113  -5.171  1.00  0.83           O  
ATOM   3671  CB  SER A 245      -1.756  28.591  -2.550  1.00  0.83           C  
ATOM   3672  OG  SER A 245      -3.067  28.195  -2.220  1.00  0.83           O  
ATOM   3673  H   SER A 245      -3.355  29.953  -4.007  1.00  0.83           H  
ATOM   3674  HA  SER A 245      -0.591  29.121  -4.274  1.00  0.83           H  
ATOM   3675 1HB  SER A 245      -1.074  27.843  -2.189  1.00  0.83           H  
ATOM   3676 2HB  SER A 245      -1.514  29.526  -2.049  1.00  0.83           H  
ATOM   3677  HG  SER A 245      -3.618  28.962  -2.402  1.00  0.83           H  
ATOM   3678  N   PRO A 246      -0.837  26.543  -4.871  1.00  0.82           N  
ATOM   3679  CA  PRO A 246      -0.884  25.167  -5.298  1.00  0.82           C  
ATOM   3680  C   PRO A 246      -1.452  24.357  -4.162  1.00  0.82           C  
ATOM   3681  O   PRO A 246      -0.719  23.725  -3.394  1.00  0.82           O  
ATOM   3682  CB  PRO A 246       0.577  24.850  -5.596  1.00  0.82           C  
ATOM   3683  CG  PRO A 246       1.328  25.729  -4.677  1.00  0.82           C  
ATOM   3684  CD  PRO A 246       0.509  26.996  -4.617  1.00  0.82           C  
ATOM   3685  HA  PRO A 246      -1.512  25.082  -6.197  1.00  0.82           H  
ATOM   3686 1HB  PRO A 246       0.774  23.783  -5.423  1.00  0.82           H  
ATOM   3687 2HB  PRO A 246       0.797  25.051  -6.656  1.00  0.82           H  
ATOM   3688 1HG  PRO A 246       1.437  25.264  -3.689  1.00  0.82           H  
ATOM   3689 2HG  PRO A 246       2.350  25.908  -5.048  1.00  0.82           H  
ATOM   3690 1HD  PRO A 246       0.564  27.367  -3.657  1.00  0.82           H  
ATOM   3691 2HD  PRO A 246       0.845  27.719  -5.379  1.00  0.82           H  
ATOM   3692  N   THR A 247      -2.770  24.375  -4.066  1.00  0.79           N  
ATOM   3693  CA  THR A 247      -3.495  23.808  -2.937  1.00  0.79           C  
ATOM   3694  C   THR A 247      -3.174  22.338  -2.658  1.00  0.79           C  
ATOM   3695  O   THR A 247      -3.327  21.875  -1.529  1.00  0.79           O  
ATOM   3696  CB  THR A 247      -5.003  23.918  -3.194  1.00  0.79           C  
ATOM   3697  OG1 THR A 247      -5.345  23.183  -4.377  1.00  0.79           O  
ATOM   3698  CG2 THR A 247      -5.382  25.337  -3.393  1.00  0.79           C  
ATOM   3699  H   THR A 247      -3.282  24.923  -4.763  1.00  0.79           H  
ATOM   3700  HA  THR A 247      -3.244  24.388  -2.050  1.00  0.79           H  
ATOM   3701  HB  THR A 247      -5.550  23.513  -2.344  1.00  0.79           H  
ATOM   3702  HG1 THR A 247      -6.233  23.456  -4.680  1.00  0.79           H  
ATOM   3703 1HG2 THR A 247      -6.449  25.412  -3.570  1.00  0.79           H  
ATOM   3704 2HG2 THR A 247      -5.126  25.901  -2.531  1.00  0.79           H  
ATOM   3705 3HG2 THR A 247      -4.846  25.731  -4.248  1.00  0.79           H  
ATOM   3706  N   HIS A 248      -2.667  21.616  -3.653  1.00  0.76           N  
ATOM   3707  CA  HIS A 248      -2.328  20.212  -3.464  1.00  0.76           C  
ATOM   3708  C   HIS A 248      -1.128  20.122  -2.512  1.00  0.76           C  
ATOM   3709  O   HIS A 248      -1.083  19.262  -1.626  1.00  0.76           O  
ATOM   3710  CB  HIS A 248      -1.945  19.577  -4.804  1.00  0.76           C  
ATOM   3711  CG  HIS A 248      -3.064  19.492  -5.828  1.00  0.76           C  
ATOM   3712  ND1 HIS A 248      -3.410  20.557  -6.649  1.00  0.76           N  
ATOM   3713  CD2 HIS A 248      -3.895  18.481  -6.166  1.00  0.76           C  
ATOM   3714  CE1 HIS A 248      -4.402  20.187  -7.444  1.00  0.76           C  
ATOM   3715  NE2 HIS A 248      -4.700  18.934  -7.176  1.00  0.76           N  
ATOM   3716  H   HIS A 248      -2.553  22.053  -4.555  1.00  0.76           H  
ATOM   3717  HA  HIS A 248      -3.168  19.667  -3.030  1.00  0.76           H  
ATOM   3718 1HB  HIS A 248      -1.120  20.138  -5.245  1.00  0.76           H  
ATOM   3719 2HB  HIS A 248      -1.583  18.568  -4.628  1.00  0.76           H  
ATOM   3720  HD2 HIS A 248      -3.927  17.494  -5.735  1.00  0.76           H  
ATOM   3721  HE1 HIS A 248      -4.888  20.806  -8.199  1.00  0.76           H  
ATOM   3722  HE2 HIS A 248      -5.413  18.383  -7.635  1.00  0.76           H  
ATOM   3723  N   THR A 249      -0.171  21.045  -2.699  1.00  0.73           N  
ATOM   3724  CA  THR A 249       1.054  21.144  -1.908  1.00  0.73           C  
ATOM   3725  C   THR A 249       0.745  21.564  -0.499  1.00  0.73           C  
ATOM   3726  O   THR A 249       1.288  21.021   0.465  1.00  0.73           O  
ATOM   3727  CB  THR A 249       2.049  22.144  -2.527  1.00  0.73           C  
ATOM   3728  OG1 THR A 249       2.487  21.675  -3.815  1.00  0.73           O  
ATOM   3729  CG2 THR A 249       3.198  22.424  -1.618  1.00  0.73           C  
ATOM   3730  H   THR A 249      -0.330  21.763  -3.398  1.00  0.73           H  
ATOM   3731  HA  THR A 249       1.529  20.170  -1.869  1.00  0.73           H  
ATOM   3732  HB  THR A 249       1.537  23.083  -2.679  1.00  0.73           H  
ATOM   3733  HG1 THR A 249       3.128  22.297  -4.178  1.00  0.73           H  
ATOM   3734 1HG2 THR A 249       3.850  23.161  -2.088  1.00  0.73           H  
ATOM   3735 2HG2 THR A 249       2.805  22.815  -0.683  1.00  0.73           H  
ATOM   3736 3HG2 THR A 249       3.750  21.561  -1.414  1.00  0.73           H  
ATOM   3737  N   VAL A 250      -0.137  22.542  -0.382  1.00  0.70           N  
ATOM   3738  CA  VAL A 250      -0.470  23.067   0.927  1.00  0.70           C  
ATOM   3739  C   VAL A 250      -1.189  21.982   1.737  1.00  0.70           C  
ATOM   3740  O   VAL A 250      -0.873  21.771   2.910  1.00  0.70           O  
ATOM   3741  CB  VAL A 250      -1.317  24.332   0.788  1.00  0.70           C  
ATOM   3742  CG1 VAL A 250      -1.765  24.818   2.148  1.00  0.70           C  
ATOM   3743  CG2 VAL A 250      -0.510  25.377   0.046  1.00  0.70           C  
ATOM   3744  H   VAL A 250      -0.541  22.931  -1.238  1.00  0.70           H  
ATOM   3745  HA  VAL A 250       0.456  23.334   1.442  1.00  0.70           H  
ATOM   3746  HB  VAL A 250      -2.205  24.096   0.217  1.00  0.70           H  
ATOM   3747 1HG1 VAL A 250      -2.380  25.703   2.037  1.00  0.70           H  
ATOM   3748 2HG1 VAL A 250      -2.334  24.038   2.622  1.00  0.70           H  
ATOM   3749 3HG1 VAL A 250      -0.891  25.057   2.752  1.00  0.70           H  
ATOM   3750 1HG2 VAL A 250      -1.092  26.281  -0.080  1.00  0.70           H  
ATOM   3751 2HG2 VAL A 250       0.367  25.597   0.613  1.00  0.70           H  
ATOM   3752 3HG2 VAL A 250      -0.226  24.988  -0.939  1.00  0.70           H  
ATOM   3753  N   ARG A 251      -2.138  21.266   1.118  1.00  0.68           N  
ATOM   3754  CA  ARG A 251      -2.803  20.177   1.828  1.00  0.68           C  
ATOM   3755  C   ARG A 251      -1.805  19.076   2.202  1.00  0.68           C  
ATOM   3756  O   ARG A 251      -1.891  18.502   3.289  1.00  0.68           O  
ATOM   3757  CB  ARG A 251      -3.942  19.596   1.012  1.00  0.68           C  
ATOM   3758  CG  ARG A 251      -5.142  20.533   0.887  1.00  0.68           C  
ATOM   3759  CD  ARG A 251      -6.236  19.954   0.090  1.00  0.68           C  
ATOM   3760  NE  ARG A 251      -6.880  18.828   0.777  1.00  0.68           N  
ATOM   3761  CZ  ARG A 251      -7.924  18.956   1.629  1.00  0.68           C  
ATOM   3762  NH1 ARG A 251      -8.439  20.140   1.859  1.00  0.68           N  
ATOM   3763  NH2 ARG A 251      -8.436  17.895   2.229  1.00  0.68           N  
ATOM   3764  H   ARG A 251      -2.406  21.471   0.153  1.00  0.68           H  
ATOM   3765  HA  ARG A 251      -3.227  20.580   2.746  1.00  0.68           H  
ATOM   3766 1HB  ARG A 251      -3.587  19.370   0.001  1.00  0.68           H  
ATOM   3767 2HB  ARG A 251      -4.282  18.664   1.460  1.00  0.68           H  
ATOM   3768 1HG  ARG A 251      -5.522  20.731   1.877  1.00  0.68           H  
ATOM   3769 2HG  ARG A 251      -4.834  21.468   0.427  1.00  0.68           H  
ATOM   3770 1HD  ARG A 251      -6.987  20.722  -0.083  1.00  0.68           H  
ATOM   3771 2HD  ARG A 251      -5.849  19.600  -0.873  1.00  0.68           H  
ATOM   3772  HE  ARG A 251      -6.507  17.902   0.620  1.00  0.68           H  
ATOM   3773 1HH1 ARG A 251      -8.058  20.951   1.397  1.00  0.68           H  
ATOM   3774 2HH1 ARG A 251      -9.222  20.237   2.490  1.00  0.68           H  
ATOM   3775 1HH2 ARG A 251      -8.047  16.979   2.062  1.00  0.68           H  
ATOM   3776 2HH2 ARG A 251      -9.219  18.004   2.860  1.00  0.68           H  
ATOM   3777  N   ALA A 252      -0.847  18.779   1.314  1.00  0.67           N  
ATOM   3778  CA  ALA A 252       0.180  17.790   1.625  1.00  0.67           C  
ATOM   3779  C   ALA A 252       1.006  18.231   2.815  1.00  0.67           C  
ATOM   3780  O   ALA A 252       1.337  17.416   3.679  1.00  0.67           O  
ATOM   3781  CB  ALA A 252       1.058  17.581   0.424  1.00  0.67           C  
ATOM   3782  H   ALA A 252      -0.836  19.224   0.396  1.00  0.67           H  
ATOM   3783  HA  ALA A 252      -0.301  16.862   1.889  1.00  0.67           H  
ATOM   3784 1HB  ALA A 252       1.809  16.848   0.605  1.00  0.67           H  
ATOM   3785 2HB  ALA A 252       0.407  17.246  -0.366  1.00  0.67           H  
ATOM   3786 3HB  ALA A 252       1.533  18.512   0.147  1.00  0.67           H  
ATOM   3787  N   PHE A 253       1.304  19.528   2.892  1.00  0.65           N  
ATOM   3788  CA  PHE A 253       2.053  20.068   4.009  1.00  0.65           C  
ATOM   3789  C   PHE A 253       1.273  19.830   5.288  1.00  0.65           C  
ATOM   3790  O   PHE A 253       1.823  19.377   6.291  1.00  0.65           O  
ATOM   3791  CB  PHE A 253       2.327  21.541   3.845  1.00  0.65           C  
ATOM   3792  CG  PHE A 253       3.157  22.025   4.913  1.00  0.65           C  
ATOM   3793  CD1 PHE A 253       4.470  21.787   4.862  1.00  0.65           C  
ATOM   3794  CD2 PHE A 253       2.669  22.704   5.956  1.00  0.65           C  
ATOM   3795  CE1 PHE A 253       5.302  22.238   5.828  1.00  0.65           C  
ATOM   3796  CE2 PHE A 253       3.508  23.145   6.916  1.00  0.65           C  
ATOM   3797  CZ  PHE A 253       4.811  22.913   6.850  1.00  0.65           C  
ATOM   3798  H   PHE A 253       1.026  20.152   2.135  1.00  0.65           H  
ATOM   3799  HA  PHE A 253       3.005  19.543   4.080  1.00  0.65           H  
ATOM   3800 1HB  PHE A 253       2.824  21.729   2.893  1.00  0.65           H  
ATOM   3801 2HB  PHE A 253       1.398  22.102   3.854  1.00  0.65           H  
ATOM   3802  HD1 PHE A 253       4.837  21.232   4.026  1.00  0.65           H  
ATOM   3803  HD2 PHE A 253       1.614  22.893   6.014  1.00  0.65           H  
ATOM   3804  HE1 PHE A 253       6.350  22.054   5.777  1.00  0.65           H  
ATOM   3805  HE2 PHE A 253       3.140  23.683   7.729  1.00  0.65           H  
ATOM   3806  HZ  PHE A 253       5.457  23.270   7.624  1.00  0.65           H  
ATOM   3807  N   TYR A 254      -0.019  20.141   5.246  1.00  0.65           N  
ATOM   3808  CA  TYR A 254      -0.890  19.910   6.380  1.00  0.65           C  
ATOM   3809  C   TYR A 254      -0.817  18.458   6.822  1.00  0.65           C  
ATOM   3810  O   TYR A 254      -0.610  18.184   8.010  1.00  0.65           O  
ATOM   3811  CB  TYR A 254      -2.315  20.319   6.031  1.00  0.65           C  
ATOM   3812  CG  TYR A 254      -3.333  19.929   7.013  1.00  0.65           C  
ATOM   3813  CD1 TYR A 254      -3.478  20.612   8.191  1.00  0.65           C  
ATOM   3814  CD2 TYR A 254      -4.172  18.874   6.707  1.00  0.65           C  
ATOM   3815  CE1 TYR A 254      -4.443  20.217   9.070  1.00  0.65           C  
ATOM   3816  CE2 TYR A 254      -5.148  18.499   7.586  1.00  0.65           C  
ATOM   3817  CZ  TYR A 254      -5.282  19.166   8.771  1.00  0.65           C  
ATOM   3818  OH  TYR A 254      -6.251  18.785   9.674  1.00  0.65           O  
ATOM   3819  H   TYR A 254      -0.402  20.544   4.391  1.00  0.65           H  
ATOM   3820  HA  TYR A 254      -0.546  20.523   7.210  1.00  0.65           H  
ATOM   3821 1HB  TYR A 254      -2.359  21.379   5.921  1.00  0.65           H  
ATOM   3822 2HB  TYR A 254      -2.593  19.902   5.090  1.00  0.65           H  
ATOM   3823  HD1 TYR A 254      -2.822  21.449   8.433  1.00  0.65           H  
ATOM   3824  HD2 TYR A 254      -4.054  18.343   5.761  1.00  0.65           H  
ATOM   3825  HE1 TYR A 254      -4.548  20.720   9.986  1.00  0.65           H  
ATOM   3826  HE2 TYR A 254      -5.810  17.668   7.347  1.00  0.65           H  
ATOM   3827  HH  TYR A 254      -6.787  18.089   9.290  1.00  0.65           H  
ATOM   3828  N   GLN A 255      -0.962  17.525   5.881  1.00  0.65           N  
ATOM   3829  CA  GLN A 255      -0.900  16.117   6.235  1.00  0.65           C  
ATOM   3830  C   GLN A 255       0.448  15.775   6.848  1.00  0.65           C  
ATOM   3831  O   GLN A 255       0.517  15.033   7.827  1.00  0.65           O  
ATOM   3832  CB  GLN A 255      -1.144  15.256   4.996  1.00  0.65           C  
ATOM   3833  CG  GLN A 255      -1.178  13.738   5.218  1.00  0.65           C  
ATOM   3834  CD  GLN A 255      -2.315  13.272   6.100  1.00  0.65           C  
ATOM   3835  OE1 GLN A 255      -3.485  13.600   5.880  1.00  0.65           O  
ATOM   3836  NE2 GLN A 255      -1.978  12.475   7.109  1.00  0.65           N  
ATOM   3837  H   GLN A 255      -1.134  17.809   4.913  1.00  0.65           H  
ATOM   3838  HA  GLN A 255      -1.671  15.914   6.968  1.00  0.65           H  
ATOM   3839 1HB  GLN A 255      -2.090  15.551   4.543  1.00  0.65           H  
ATOM   3840 2HB  GLN A 255      -0.367  15.466   4.260  1.00  0.65           H  
ATOM   3841 1HG  GLN A 255      -1.289  13.257   4.249  1.00  0.65           H  
ATOM   3842 2HG  GLN A 255      -0.236  13.427   5.679  1.00  0.65           H  
ATOM   3843 1HE2 GLN A 255      -2.680  12.121   7.729  1.00  0.65           H  
ATOM   3844 2HE2 GLN A 255      -1.015  12.220   7.246  1.00  0.65           H  
ATOM   3845  N   ALA A 256       1.519  16.361   6.316  1.00  0.66           N  
ATOM   3846  CA  ALA A 256       2.842  16.111   6.853  1.00  0.66           C  
ATOM   3847  C   ALA A 256       2.936  16.580   8.299  1.00  0.66           C  
ATOM   3848  O   ALA A 256       3.526  15.897   9.147  1.00  0.66           O  
ATOM   3849  CB  ALA A 256       3.868  16.815   6.007  1.00  0.66           C  
ATOM   3850  H   ALA A 256       1.417  16.960   5.498  1.00  0.66           H  
ATOM   3851  HA  ALA A 256       3.027  15.038   6.821  1.00  0.66           H  
ATOM   3852 1HB  ALA A 256       4.838  16.586   6.391  1.00  0.66           H  
ATOM   3853 2HB  ALA A 256       3.779  16.446   4.995  1.00  0.66           H  
ATOM   3854 3HB  ALA A 256       3.712  17.880   6.023  1.00  0.66           H  
ATOM   3855  N   LEU A 257       2.316  17.724   8.612  1.00  0.67           N  
ATOM   3856  CA  LEU A 257       2.355  18.195   9.984  1.00  0.67           C  
ATOM   3857  C   LEU A 257       1.551  17.272  10.877  1.00  0.67           C  
ATOM   3858  O   LEU A 257       1.931  17.032  12.026  1.00  0.67           O  
ATOM   3859  CB  LEU A 257       1.810  19.609  10.151  1.00  0.67           C  
ATOM   3860  CG  LEU A 257       2.599  20.718   9.547  1.00  0.67           C  
ATOM   3861  CD1 LEU A 257       1.839  22.009   9.851  1.00  0.67           C  
ATOM   3862  CD2 LEU A 257       4.031  20.697  10.091  1.00  0.67           C  
ATOM   3863  H   LEU A 257       1.853  18.270   7.881  1.00  0.67           H  
ATOM   3864  HA  LEU A 257       3.390  18.186  10.319  1.00  0.67           H  
ATOM   3865 1HB  LEU A 257       0.816  19.639   9.699  1.00  0.67           H  
ATOM   3866 2HB  LEU A 257       1.704  19.817  11.216  1.00  0.67           H  
ATOM   3867  HG  LEU A 257       2.637  20.595   8.462  1.00  0.67           H  
ATOM   3868 1HD1 LEU A 257       2.341  22.829   9.445  1.00  0.67           H  
ATOM   3869 2HD1 LEU A 257       0.837  21.950   9.428  1.00  0.67           H  
ATOM   3870 3HD1 LEU A 257       1.773  22.142  10.927  1.00  0.67           H  
ATOM   3871 1HD2 LEU A 257       4.607  21.491   9.645  1.00  0.67           H  
ATOM   3872 2HD2 LEU A 257       4.013  20.818  11.161  1.00  0.67           H  
ATOM   3873 3HD2 LEU A 257       4.492  19.744   9.843  1.00  0.67           H  
ATOM   3874  N   LEU A 258       0.448  16.722  10.354  1.00  0.68           N  
ATOM   3875  CA  LEU A 258      -0.342  15.831  11.183  1.00  0.68           C  
ATOM   3876  C   LEU A 258       0.509  14.624  11.533  1.00  0.68           C  
ATOM   3877  O   LEU A 258       0.535  14.190  12.684  1.00  0.68           O  
ATOM   3878  CB  LEU A 258      -1.592  15.318  10.447  1.00  0.68           C  
ATOM   3879  CG  LEU A 258      -2.681  16.322  10.114  1.00  0.68           C  
ATOM   3880  CD1 LEU A 258      -3.742  15.612   9.284  1.00  0.68           C  
ATOM   3881  CD2 LEU A 258      -3.247  16.893  11.374  1.00  0.68           C  
ATOM   3882  H   LEU A 258       0.155  16.960   9.405  1.00  0.68           H  
ATOM   3883  HA  LEU A 258      -0.628  16.347  12.099  1.00  0.68           H  
ATOM   3884 1HB  LEU A 258      -1.278  14.861   9.515  1.00  0.68           H  
ATOM   3885 2HB  LEU A 258      -2.045  14.540  11.059  1.00  0.68           H  
ATOM   3886  HG  LEU A 258      -2.267  17.128   9.513  1.00  0.68           H  
ATOM   3887 1HD1 LEU A 258      -4.522  16.297   9.031  1.00  0.68           H  
ATOM   3888 2HD1 LEU A 258      -3.302  15.216   8.378  1.00  0.68           H  
ATOM   3889 3HD1 LEU A 258      -4.161  14.795   9.865  1.00  0.68           H  
ATOM   3890 1HD2 LEU A 258      -4.026  17.614  11.127  1.00  0.68           H  
ATOM   3891 2HD2 LEU A 258      -3.668  16.093  11.981  1.00  0.68           H  
ATOM   3892 3HD2 LEU A 258      -2.450  17.387  11.925  1.00  0.68           H  
ATOM   3893  N   GLU A 259       1.267  14.117  10.558  1.00  0.70           N  
ATOM   3894  CA  GLU A 259       2.103  12.960  10.828  1.00  0.70           C  
ATOM   3895  C   GLU A 259       3.168  13.287  11.866  1.00  0.70           C  
ATOM   3896  O   GLU A 259       3.394  12.513  12.795  1.00  0.70           O  
ATOM   3897  CB  GLU A 259       2.751  12.455   9.541  1.00  0.70           C  
ATOM   3898  CG  GLU A 259       1.791  11.793   8.566  1.00  0.70           C  
ATOM   3899  CD  GLU A 259       2.477  11.398   7.318  1.00  0.70           C  
ATOM   3900  OE1 GLU A 259       3.571  11.826   7.121  1.00  0.70           O  
ATOM   3901  OE2 GLU A 259       1.936  10.645   6.556  1.00  0.70           O  
ATOM   3902  H   GLU A 259       1.219  14.519   9.619  1.00  0.70           H  
ATOM   3903  HA  GLU A 259       1.471  12.166  11.225  1.00  0.70           H  
ATOM   3904 1HB  GLU A 259       3.223  13.290   9.023  1.00  0.70           H  
ATOM   3905 2HB  GLU A 259       3.536  11.737   9.786  1.00  0.70           H  
ATOM   3906 1HG  GLU A 259       1.352  10.911   9.033  1.00  0.70           H  
ATOM   3907 2HG  GLU A 259       0.987  12.491   8.334  1.00  0.70           H  
ATOM   3908  N   LEU A 260       3.754  14.481  11.769  1.00  0.71           N  
ATOM   3909  CA  LEU A 260       4.778  14.889  12.717  1.00  0.71           C  
ATOM   3910  C   LEU A 260       4.186  14.847  14.129  1.00  0.71           C  
ATOM   3911  O   LEU A 260       4.769  14.245  15.034  1.00  0.71           O  
ATOM   3912  CB  LEU A 260       5.296  16.296  12.326  1.00  0.71           C  
ATOM   3913  CG  LEU A 260       6.385  16.984  13.193  1.00  0.71           C  
ATOM   3914  CD1 LEU A 260       7.668  16.145  13.192  1.00  0.71           C  
ATOM   3915  CD2 LEU A 260       6.655  18.389  12.600  1.00  0.71           C  
ATOM   3916  H   LEU A 260       3.522  15.088  10.980  1.00  0.71           H  
ATOM   3917  HA  LEU A 260       5.603  14.180  12.671  1.00  0.71           H  
ATOM   3918 1HB  LEU A 260       5.672  16.244  11.303  1.00  0.71           H  
ATOM   3919 2HB  LEU A 260       4.443  16.968  12.324  1.00  0.71           H  
ATOM   3920  HG  LEU A 260       6.035  17.083  14.215  1.00  0.71           H  
ATOM   3921 1HD1 LEU A 260       8.423  16.633  13.784  1.00  0.71           H  
ATOM   3922 2HD1 LEU A 260       7.461  15.158  13.612  1.00  0.71           H  
ATOM   3923 3HD1 LEU A 260       8.034  16.034  12.171  1.00  0.71           H  
ATOM   3924 1HD2 LEU A 260       7.410  18.905  13.186  1.00  0.71           H  
ATOM   3925 2HD2 LEU A 260       7.006  18.288  11.569  1.00  0.71           H  
ATOM   3926 3HD2 LEU A 260       5.731  18.959  12.612  1.00  0.71           H  
ATOM   3927  N   GLU A 261       3.003  15.442  14.318  1.00  0.72           N  
ATOM   3928  CA  GLU A 261       2.377  15.419  15.639  1.00  0.72           C  
ATOM   3929  C   GLU A 261       1.982  14.005  16.105  1.00  0.72           C  
ATOM   3930  O   GLU A 261       2.194  13.658  17.271  1.00  0.72           O  
ATOM   3931  CB  GLU A 261       1.153  16.337  15.676  1.00  0.72           C  
ATOM   3932  CG  GLU A 261       1.487  17.845  15.637  1.00  0.72           C  
ATOM   3933  CD  GLU A 261       0.250  18.729  15.715  1.00  0.72           C  
ATOM   3934  OE1 GLU A 261      -0.833  18.247  15.445  1.00  0.72           O  
ATOM   3935  OE2 GLU A 261       0.381  19.882  16.061  1.00  0.72           O  
ATOM   3936  H   GLU A 261       2.548  15.917  13.536  1.00  0.72           H  
ATOM   3937  HA  GLU A 261       3.097  15.811  16.353  1.00  0.72           H  
ATOM   3938 1HB  GLU A 261       0.517  16.117  14.814  1.00  0.72           H  
ATOM   3939 2HB  GLU A 261       0.572  16.137  16.574  1.00  0.72           H  
ATOM   3940 1HG  GLU A 261       2.150  18.084  16.468  1.00  0.72           H  
ATOM   3941 2HG  GLU A 261       2.021  18.057  14.708  1.00  0.72           H  
ATOM   3942  N   GLN A 262       1.476  13.165  15.197  1.00  0.73           N  
ATOM   3943  CA  GLN A 262       1.044  11.802  15.538  1.00  0.73           C  
ATOM   3944  C   GLN A 262       2.201  10.955  16.047  1.00  0.73           C  
ATOM   3945  O   GLN A 262       2.036  10.112  16.931  1.00  0.73           O  
ATOM   3946  CB  GLN A 262       0.395  11.129  14.324  1.00  0.73           C  
ATOM   3947  CG  GLN A 262      -0.977  11.708  13.952  1.00  0.73           C  
ATOM   3948  CD  GLN A 262      -1.515  11.178  12.630  1.00  0.73           C  
ATOM   3949  OE1 GLN A 262      -0.780  10.627  11.802  1.00  0.73           O  
ATOM   3950  NE2 GLN A 262      -2.818  11.352  12.419  1.00  0.73           N  
ATOM   3951  H   GLN A 262       1.334  13.498  14.243  1.00  0.73           H  
ATOM   3952  HA  GLN A 262       0.302  11.868  16.331  1.00  0.73           H  
ATOM   3953 1HB  GLN A 262       1.055  11.237  13.463  1.00  0.73           H  
ATOM   3954 2HB  GLN A 262       0.280  10.064  14.516  1.00  0.73           H  
ATOM   3955 1HG  GLN A 262      -1.681  11.421  14.731  1.00  0.73           H  
ATOM   3956 2HG  GLN A 262      -0.921  12.784  13.905  1.00  0.73           H  
ATOM   3957 1HE2 GLN A 262      -3.237  11.029  11.570  1.00  0.73           H  
ATOM   3958 2HE2 GLN A 262      -3.380  11.805  13.113  1.00  0.73           H  
ATOM   3959  N   GLU A 263       3.382  11.216  15.509  1.00  0.73           N  
ATOM   3960  CA  GLU A 263       4.602  10.513  15.856  1.00  0.73           C  
ATOM   3961  C   GLU A 263       5.278  11.011  17.136  1.00  0.73           C  
ATOM   3962  O   GLU A 263       6.311  10.452  17.539  1.00  0.73           O  
ATOM   3963  CB  GLU A 263       5.595  10.636  14.710  1.00  0.73           C  
ATOM   3964  CG  GLU A 263       5.248   9.887  13.464  1.00  0.73           C  
ATOM   3965  CD  GLU A 263       6.198  10.231  12.399  1.00  0.73           C  
ATOM   3966  OE1 GLU A 263       7.025  11.083  12.658  1.00  0.73           O  
ATOM   3967  OE2 GLU A 263       6.135   9.661  11.338  1.00  0.73           O  
ATOM   3968  H   GLU A 263       3.426  11.915  14.764  1.00  0.73           H  
ATOM   3969  HA  GLU A 263       4.353   9.462  15.994  1.00  0.73           H  
ATOM   3970 1HB  GLU A 263       5.689  11.692  14.438  1.00  0.73           H  
ATOM   3971 2HB  GLU A 263       6.551  10.309  15.032  1.00  0.73           H  
ATOM   3972 1HG  GLU A 263       5.297   8.817  13.660  1.00  0.73           H  
ATOM   3973 2HG  GLU A 263       4.234  10.134  13.155  1.00  0.73           H  
ATOM   3974  N   GLY A 264       4.722  12.053  17.776  1.00  0.73           N  
ATOM   3975  CA  GLY A 264       5.335  12.621  18.972  1.00  0.73           C  
ATOM   3976  C   GLY A 264       6.012  13.977  18.710  1.00  0.73           C  
ATOM   3977  O   GLY A 264       6.867  14.431  19.489  1.00  0.73           O  
ATOM   3978  H   GLY A 264       3.853  12.465  17.437  1.00  0.73           H  
ATOM   3979 1HA  GLY A 264       4.557  12.756  19.723  1.00  0.73           H  
ATOM   3980 2HA  GLY A 264       6.042  11.916  19.389  1.00  0.73           H  
ATOM   3981  N   GLY A 265       5.664  14.602  17.588  1.00  0.73           N  
ATOM   3982  CA  GLY A 265       6.164  15.919  17.247  1.00  0.73           C  
ATOM   3983  C   GLY A 265       7.622  15.915  16.874  1.00  0.73           C  
ATOM   3984  O   GLY A 265       8.192  14.891  16.480  1.00  0.73           O  
ATOM   3985  H   GLY A 265       5.013  14.176  16.933  1.00  0.73           H  
ATOM   3986 1HA  GLY A 265       5.578  16.317  16.419  1.00  0.73           H  
ATOM   3987 2HA  GLY A 265       6.005  16.589  18.089  1.00  0.73           H  
ATOM   3988  N   ILE A 266       8.218  17.090  16.982  1.00  0.72           N  
ATOM   3989  CA  ILE A 266       9.590  17.293  16.586  1.00  0.72           C  
ATOM   3990  C   ILE A 266      10.540  16.507  17.460  1.00  0.72           C  
ATOM   3991  O   ILE A 266      11.486  15.916  16.951  1.00  0.72           O  
ATOM   3992  CB  ILE A 266       9.940  18.775  16.588  1.00  0.72           C  
ATOM   3993  CG1 ILE A 266       9.131  19.448  15.495  1.00  0.72           C  
ATOM   3994  CG2 ILE A 266      11.444  18.933  16.298  1.00  0.72           C  
ATOM   3995  CD1 ILE A 266       9.144  20.955  15.521  1.00  0.72           C  
ATOM   3996  H   ILE A 266       7.684  17.874  17.328  1.00  0.72           H  
ATOM   3997  HA  ILE A 266       9.716  16.935  15.568  1.00  0.72           H  
ATOM   3998  HB  ILE A 266       9.689  19.231  17.544  1.00  0.72           H  
ATOM   3999 1HG1 ILE A 266       9.521  19.120  14.566  1.00  0.72           H  
ATOM   4000 2HG1 ILE A 266       8.105  19.112  15.565  1.00  0.72           H  
ATOM   4001 1HG2 ILE A 266      11.703  19.987  16.263  1.00  0.72           H  
ATOM   4002 2HG2 ILE A 266      12.018  18.441  17.066  1.00  0.72           H  
ATOM   4003 3HG2 ILE A 266      11.678  18.483  15.338  1.00  0.72           H  
ATOM   4004 1HD1 ILE A 266       8.561  21.328  14.685  1.00  0.72           H  
ATOM   4005 2HD1 ILE A 266       8.718  21.316  16.459  1.00  0.72           H  
ATOM   4006 3HD1 ILE A 266      10.160  21.315  15.433  1.00  0.72           H  
ATOM   4007  N   GLU A 267      10.320  16.502  18.774  1.00  0.71           N  
ATOM   4008  CA  GLU A 267      11.233  15.772  19.644  1.00  0.71           C  
ATOM   4009  C   GLU A 267      11.243  14.278  19.316  1.00  0.71           C  
ATOM   4010  O   GLU A 267      12.304  13.653  19.267  1.00  0.71           O  
ATOM   4011  CB  GLU A 267      10.841  15.970  21.110  1.00  0.71           C  
ATOM   4012  CG  GLU A 267      11.095  17.378  21.649  1.00  0.71           C  
ATOM   4013  CD  GLU A 267      10.608  17.566  23.072  1.00  0.71           C  
ATOM   4014  OE1 GLU A 267       9.979  16.673  23.589  1.00  0.71           O  
ATOM   4015  OE2 GLU A 267      10.869  18.602  23.639  1.00  0.71           O  
ATOM   4016  H   GLU A 267       9.524  16.991  19.158  1.00  0.71           H  
ATOM   4017  HA  GLU A 267      12.238  16.163  19.495  1.00  0.71           H  
ATOM   4018 1HB  GLU A 267       9.780  15.747  21.234  1.00  0.71           H  
ATOM   4019 2HB  GLU A 267      11.397  15.267  21.731  1.00  0.71           H  
ATOM   4020 1HG  GLU A 267      12.165  17.574  21.619  1.00  0.71           H  
ATOM   4021 2HG  GLU A 267      10.603  18.100  20.997  1.00  0.71           H  
ATOM   4022  N   ALA A 268      10.083  13.681  19.051  1.00  0.71           N  
ATOM   4023  CA  ALA A 268      10.123  12.274  18.691  1.00  0.71           C  
ATOM   4024  C   ALA A 268      10.818  12.068  17.348  1.00  0.71           C  
ATOM   4025  O   ALA A 268      11.582  11.110  17.173  1.00  0.71           O  
ATOM   4026  CB  ALA A 268       8.745  11.712  18.655  1.00  0.71           C  
ATOM   4027  H   ALA A 268       9.182  14.164  19.107  1.00  0.71           H  
ATOM   4028  HA  ALA A 268      10.696  11.749  19.453  1.00  0.71           H  
ATOM   4029 1HB  ALA A 268       8.782  10.658  18.425  1.00  0.71           H  
ATOM   4030 2HB  ALA A 268       8.290  11.853  19.627  1.00  0.71           H  
ATOM   4031 3HB  ALA A 268       8.172  12.238  17.891  1.00  0.71           H  
ATOM   4032  N   ARG A 269      10.581  12.983  16.397  1.00  0.70           N  
ATOM   4033  CA  ARG A 269      11.180  12.864  15.073  1.00  0.70           C  
ATOM   4034  C   ARG A 269      12.700  12.984  15.196  1.00  0.70           C  
ATOM   4035  O   ARG A 269      13.446  12.253  14.536  1.00  0.70           O  
ATOM   4036  CB  ARG A 269      10.636  13.928  14.138  1.00  0.70           C  
ATOM   4037  CG  ARG A 269      11.152  13.830  12.725  1.00  0.70           C  
ATOM   4038  CD  ARG A 269      10.696  12.582  12.003  1.00  0.70           C  
ATOM   4039  NE  ARG A 269       9.286  12.597  11.733  1.00  0.70           N  
ATOM   4040  CZ  ARG A 269       8.725  13.254  10.715  1.00  0.70           C  
ATOM   4041  NH1 ARG A 269       9.446  13.949   9.861  1.00  0.70           N  
ATOM   4042  NH2 ARG A 269       7.428  13.177  10.592  1.00  0.70           N  
ATOM   4043  H   ARG A 269       9.937  13.759  16.574  1.00  0.70           H  
ATOM   4044  HA  ARG A 269      10.936  11.885  14.664  1.00  0.70           H  
ATOM   4045 1HB  ARG A 269       9.549  13.871  14.115  1.00  0.70           H  
ATOM   4046 2HB  ARG A 269      10.904  14.918  14.515  1.00  0.70           H  
ATOM   4047 1HG  ARG A 269      10.822  14.701  12.155  1.00  0.70           H  
ATOM   4048 2HG  ARG A 269      12.233  13.825  12.773  1.00  0.70           H  
ATOM   4049 1HD  ARG A 269      11.190  12.488  11.068  1.00  0.70           H  
ATOM   4050 2HD  ARG A 269      10.918  11.708  12.615  1.00  0.70           H  
ATOM   4051  HE  ARG A 269       8.645  12.055  12.324  1.00  0.70           H  
ATOM   4052 1HH1 ARG A 269      10.472  13.975   9.913  1.00  0.70           H  
ATOM   4053 2HH1 ARG A 269       8.983  14.441   9.111  1.00  0.70           H  
ATOM   4054 1HH2 ARG A 269       6.934  12.590  11.273  1.00  0.70           H  
ATOM   4055 2HH2 ARG A 269       6.941  13.645   9.838  1.00  0.70           H  
ATOM   4056  N   HIS A 270      13.140  13.860  16.100  1.00  0.70           N  
ATOM   4057  CA  HIS A 270      14.539  14.103  16.408  1.00  0.70           C  
ATOM   4058  C   HIS A 270      15.175  12.816  16.878  1.00  0.70           C  
ATOM   4059  O   HIS A 270      16.207  12.402  16.350  1.00  0.70           O  
ATOM   4060  CB  HIS A 270      14.629  15.188  17.490  1.00  0.70           C  
ATOM   4061  CG  HIS A 270      15.993  15.571  18.019  1.00  0.70           C  
ATOM   4062  ND1 HIS A 270      16.891  16.272  17.279  1.00  0.70           N  
ATOM   4063  CD2 HIS A 270      16.551  15.415  19.243  1.00  0.70           C  
ATOM   4064  CE1 HIS A 270      17.958  16.546  18.004  1.00  0.70           C  
ATOM   4065  NE2 HIS A 270      17.778  16.054  19.215  1.00  0.70           N  
ATOM   4066  H   HIS A 270      12.452  14.428  16.585  1.00  0.70           H  
ATOM   4067  HA  HIS A 270      15.063  14.447  15.520  1.00  0.70           H  
ATOM   4068 1HB  HIS A 270      14.150  16.079  17.103  1.00  0.70           H  
ATOM   4069 2HB  HIS A 270      14.063  14.883  18.334  1.00  0.70           H  
ATOM   4070  HD1 HIS A 270      16.699  16.574  16.338  1.00  0.70           H  
ATOM   4071  HD2 HIS A 270      16.199  14.942  20.162  1.00  0.70           H  
ATOM   4072  HE1 HIS A 270      18.780  17.113  17.581  1.00  0.70           H  
ATOM   4073  N   ASN A 271      14.538  12.148  17.838  1.00  0.70           N  
ATOM   4074  CA  ASN A 271      15.086  10.908  18.358  1.00  0.70           C  
ATOM   4075  C   ASN A 271      15.228   9.863  17.240  1.00  0.70           C  
ATOM   4076  O   ASN A 271      16.219   9.117  17.185  1.00  0.70           O  
ATOM   4077  CB  ASN A 271      14.192  10.393  19.469  1.00  0.70           C  
ATOM   4078  CG  ASN A 271      14.289  11.226  20.735  1.00  0.70           C  
ATOM   4079  OD1 ASN A 271      15.252  11.969  20.952  1.00  0.70           O  
ATOM   4080  ND2 ASN A 271      13.293  11.109  21.578  1.00  0.70           N  
ATOM   4081  H   ASN A 271      13.679  12.534  18.236  1.00  0.70           H  
ATOM   4082  HA  ASN A 271      16.081  11.107  18.759  1.00  0.70           H  
ATOM   4083 1HB  ASN A 271      13.157  10.401  19.127  1.00  0.70           H  
ATOM   4084 2HB  ASN A 271      14.454   9.363  19.699  1.00  0.70           H  
ATOM   4085 1HD2 ASN A 271      13.294  11.634  22.428  1.00  0.70           H  
ATOM   4086 2HD2 ASN A 271      12.530  10.501  21.366  1.00  0.70           H  
ATOM   4087  N   ARG A 272      14.259   9.824  16.316  1.00  0.69           N  
ATOM   4088  CA  ARG A 272      14.350   8.877  15.208  1.00  0.69           C  
ATOM   4089  C   ARG A 272      15.515   9.231  14.280  1.00  0.69           C  
ATOM   4090  O   ARG A 272      16.276   8.351  13.861  1.00  0.69           O  
ATOM   4091  CB  ARG A 272      13.045   8.829  14.428  1.00  0.69           C  
ATOM   4092  CG  ARG A 272      11.890   8.189  15.207  1.00  0.69           C  
ATOM   4093  CD  ARG A 272      10.647   8.067  14.399  1.00  0.69           C  
ATOM   4094  NE  ARG A 272       9.534   7.534  15.192  1.00  0.69           N  
ATOM   4095  CZ  ARG A 272       8.701   8.320  15.903  1.00  0.69           C  
ATOM   4096  NH1 ARG A 272       8.886   9.590  15.895  1.00  0.69           N  
ATOM   4097  NH2 ARG A 272       7.697   7.849  16.611  1.00  0.69           N  
ATOM   4098  H   ARG A 272      13.444  10.436  16.408  1.00  0.69           H  
ATOM   4099  HA  ARG A 272      14.530   7.885  15.621  1.00  0.69           H  
ATOM   4100 1HB  ARG A 272      12.744   9.837  14.157  1.00  0.69           H  
ATOM   4101 2HB  ARG A 272      13.188   8.269  13.506  1.00  0.69           H  
ATOM   4102 1HG  ARG A 272      12.186   7.195  15.537  1.00  0.69           H  
ATOM   4103 2HG  ARG A 272      11.668   8.805  16.078  1.00  0.69           H  
ATOM   4104 1HD  ARG A 272      10.358   9.052  14.026  1.00  0.69           H  
ATOM   4105 2HD  ARG A 272      10.820   7.396  13.559  1.00  0.69           H  
ATOM   4106  HE  ARG A 272       9.382   6.534  15.205  1.00  0.69           H  
ATOM   4107 1HH1 ARG A 272       9.639   9.972  15.342  1.00  0.69           H  
ATOM   4108 2HH1 ARG A 272       8.247  10.173  16.459  1.00  0.69           H  
ATOM   4109 1HH2 ARG A 272       7.509   6.858  16.649  1.00  0.69           H  
ATOM   4110 2HH2 ARG A 272       7.101   8.534  17.107  1.00  0.69           H  
ATOM   4111  N   TYR A 273      15.690  10.523  13.993  1.00  0.69           N  
ATOM   4112  CA  TYR A 273      16.787  10.944  13.129  1.00  0.69           C  
ATOM   4113  C   TYR A 273      18.126  10.642  13.796  1.00  0.69           C  
ATOM   4114  O   TYR A 273      19.056  10.176  13.137  1.00  0.69           O  
ATOM   4115  CB  TYR A 273      16.661  12.417  12.741  1.00  0.69           C  
ATOM   4116  CG  TYR A 273      15.519  12.682  11.758  1.00  0.69           C  
ATOM   4117  CD1 TYR A 273      14.964  11.640  11.019  1.00  0.69           C  
ATOM   4118  CD2 TYR A 273      15.055  13.957  11.583  1.00  0.69           C  
ATOM   4119  CE1 TYR A 273      13.947  11.897  10.111  1.00  0.69           C  
ATOM   4120  CE2 TYR A 273      14.046  14.216  10.684  1.00  0.69           C  
ATOM   4121  CZ  TYR A 273      13.491  13.195   9.946  1.00  0.69           C  
ATOM   4122  OH  TYR A 273      12.459  13.458   9.054  1.00  0.69           O  
ATOM   4123  H   TYR A 273      15.034  11.216  14.358  1.00  0.69           H  
ATOM   4124  HA  TYR A 273      16.744  10.360  12.211  1.00  0.69           H  
ATOM   4125 1HB  TYR A 273      16.493  13.018  13.637  1.00  0.69           H  
ATOM   4126 2HB  TYR A 273      17.590  12.755  12.285  1.00  0.69           H  
ATOM   4127  HD1 TYR A 273      15.331  10.623  11.147  1.00  0.69           H  
ATOM   4128  HD2 TYR A 273      15.491  14.759  12.161  1.00  0.69           H  
ATOM   4129  HE1 TYR A 273      13.512  11.082   9.529  1.00  0.69           H  
ATOM   4130  HE2 TYR A 273      13.688  15.220  10.563  1.00  0.69           H  
ATOM   4131  HH  TYR A 273      12.319  12.684   8.449  1.00  0.69           H  
ATOM   4132  N   GLN A 274      18.215  10.854  15.116  1.00  0.69           N  
ATOM   4133  CA  GLN A 274      19.445  10.554  15.840  1.00  0.69           C  
ATOM   4134  C   GLN A 274      19.745   9.065  15.781  1.00  0.69           C  
ATOM   4135  O   GLN A 274      20.898   8.670  15.615  1.00  0.69           O  
ATOM   4136  CB  GLN A 274      19.346  10.972  17.307  1.00  0.69           C  
ATOM   4137  CG  GLN A 274      19.350  12.457  17.568  1.00  0.69           C  
ATOM   4138  CD  GLN A 274      19.144  12.741  19.034  1.00  0.69           C  
ATOM   4139  OE1 GLN A 274      18.475  11.980  19.742  1.00  0.69           O  
ATOM   4140  NE2 GLN A 274      19.734  13.822  19.513  1.00  0.69           N  
ATOM   4141  H   GLN A 274      17.423  11.256  15.611  1.00  0.69           H  
ATOM   4142  HA  GLN A 274      20.264  11.094  15.371  1.00  0.69           H  
ATOM   4143 1HB  GLN A 274      18.421  10.574  17.724  1.00  0.69           H  
ATOM   4144 2HB  GLN A 274      20.168  10.530  17.863  1.00  0.69           H  
ATOM   4145 1HG  GLN A 274      20.312  12.862  17.277  1.00  0.69           H  
ATOM   4146 2HG  GLN A 274      18.551  12.936  17.004  1.00  0.69           H  
ATOM   4147 1HE2 GLN A 274      19.627  14.063  20.478  1.00  0.69           H  
ATOM   4148 2HE2 GLN A 274      20.269  14.412  18.915  1.00  0.69           H  
ATOM   4149  N   THR A 275      18.716   8.227  15.869  1.00  0.70           N  
ATOM   4150  CA  THR A 275      18.930   6.793  15.798  1.00  0.70           C  
ATOM   4151  C   THR A 275      19.542   6.455  14.445  1.00  0.70           C  
ATOM   4152  O   THR A 275      20.524   5.700  14.350  1.00  0.70           O  
ATOM   4153  CB  THR A 275      17.610   6.035  15.993  1.00  0.70           C  
ATOM   4154  OG1 THR A 275      17.069   6.338  17.294  1.00  0.70           O  
ATOM   4155  CG2 THR A 275      17.834   4.536  15.859  1.00  0.70           C  
ATOM   4156  H   THR A 275      17.774   8.588  16.034  1.00  0.70           H  
ATOM   4157  HA  THR A 275      19.629   6.498  16.582  1.00  0.70           H  
ATOM   4158  HB  THR A 275      16.899   6.352  15.236  1.00  0.70           H  
ATOM   4159  HG1 THR A 275      16.867   7.304  17.342  1.00  0.70           H  
ATOM   4160 1HG2 THR A 275      16.887   4.015  15.990  1.00  0.70           H  
ATOM   4161 2HG2 THR A 275      18.234   4.318  14.867  1.00  0.70           H  
ATOM   4162 3HG2 THR A 275      18.541   4.203  16.616  1.00  0.70           H  
ATOM   4163  N   ASN A 276      18.982   7.047  13.391  1.00  0.70           N  
ATOM   4164  CA  ASN A 276      19.491   6.820  12.054  1.00  0.70           C  
ATOM   4165  C   ASN A 276      20.931   7.332  11.911  1.00  0.70           C  
ATOM   4166  O   ASN A 276      21.776   6.625  11.363  1.00  0.70           O  
ATOM   4167  CB  ASN A 276      18.594   7.509  11.047  1.00  0.70           C  
ATOM   4168  CG  ASN A 276      17.283   6.838  10.831  1.00  0.70           C  
ATOM   4169  OD1 ASN A 276      17.140   5.657  11.114  1.00  0.70           O  
ATOM   4170  ND2 ASN A 276      16.331   7.579  10.333  1.00  0.70           N  
ATOM   4171  H   ASN A 276      18.170   7.652  13.531  1.00  0.70           H  
ATOM   4172  HA  ASN A 276      19.496   5.747  11.859  1.00  0.70           H  
ATOM   4173 1HB  ASN A 276      18.406   8.526  11.372  1.00  0.70           H  
ATOM   4174 2HB  ASN A 276      19.113   7.568  10.097  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 276      15.407   7.198  10.126  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 276      16.512   8.541  10.132  1.00  0.70           H  
ATOM   4177  N   GLN A 277      21.225   8.515  12.489  1.00  0.71           N  
ATOM   4178  CA  GLN A 277      22.550   9.152  12.402  1.00  0.71           C  
ATOM   4179  C   GLN A 277      23.608   8.376  13.201  1.00  0.71           C  
ATOM   4180  O   GLN A 277      24.813   8.445  12.935  1.00  0.71           O  
ATOM   4181  CB  GLN A 277      22.493  10.611  12.839  1.00  0.71           C  
ATOM   4182  CG  GLN A 277      23.697  11.498  12.365  1.00  0.71           C  
ATOM   4183  CD  GLN A 277      24.948  11.542  13.262  1.00  0.71           C  
ATOM   4184  OE1 GLN A 277      24.893  11.342  14.482  1.00  0.71           O  
ATOM   4185  NE2 GLN A 277      26.091  11.847  12.639  1.00  0.71           N  
ATOM   4186  H   GLN A 277      20.478   9.033  12.940  1.00  0.71           H  
ATOM   4187  HA  GLN A 277      22.829   9.172  11.358  1.00  0.71           H  
ATOM   4188 1HB  GLN A 277      21.578  11.054  12.455  1.00  0.71           H  
ATOM   4189 2HB  GLN A 277      22.438  10.655  13.926  1.00  0.71           H  
ATOM   4190 1HG  GLN A 277      24.019  11.102  11.399  1.00  0.71           H  
ATOM   4191 2HG  GLN A 277      23.351  12.514  12.221  1.00  0.71           H  
ATOM   4192 1HE2 GLN A 277      26.948  11.909  13.154  1.00  0.71           H  
ATOM   4193 2HE2 GLN A 277      26.078  12.027  11.638  1.00  0.71           H  
ATOM   4194  N   LYS A 278      23.175   7.669  14.240  1.00  0.72           N  
ATOM   4195  CA  LYS A 278      24.101   6.832  14.979  1.00  0.72           C  
ATOM   4196  C   LYS A 278      24.347   5.533  14.209  1.00  0.72           C  
ATOM   4197  O   LYS A 278      25.479   5.049  14.148  1.00  0.72           O  
ATOM   4198  CB  LYS A 278      23.580   6.548  16.382  1.00  0.72           C  
ATOM   4199  CG  LYS A 278      23.591   7.775  17.306  1.00  0.72           C  
ATOM   4200  CD  LYS A 278      23.005   7.456  18.674  1.00  0.72           C  
ATOM   4201  CE  LYS A 278      22.996   8.690  19.569  1.00  0.72           C  
ATOM   4202  NZ  LYS A 278      22.390   8.406  20.901  1.00  0.72           N  
ATOM   4203  H   LYS A 278      22.194   7.711  14.510  1.00  0.72           H  
ATOM   4204  HA  LYS A 278      25.050   7.358  15.067  1.00  0.72           H  
ATOM   4205 1HB  LYS A 278      22.546   6.196  16.312  1.00  0.72           H  
ATOM   4206 2HB  LYS A 278      24.170   5.761  16.842  1.00  0.72           H  
ATOM   4207 1HG  LYS A 278      24.620   8.109  17.435  1.00  0.72           H  
ATOM   4208 2HG  LYS A 278      23.028   8.582  16.851  1.00  0.72           H  
ATOM   4209 1HD  LYS A 278      21.979   7.104  18.547  1.00  0.72           H  
ATOM   4210 2HD  LYS A 278      23.587   6.670  19.151  1.00  0.72           H  
ATOM   4211 1HE  LYS A 278      24.018   9.034  19.711  1.00  0.72           H  
ATOM   4212 2HE  LYS A 278      22.420   9.478  19.079  1.00  0.72           H  
ATOM   4213 1HZ  LYS A 278      22.400   9.247  21.461  1.00  0.72           H  
ATOM   4214 2HZ  LYS A 278      21.435   8.098  20.776  1.00  0.72           H  
ATOM   4215 3HZ  LYS A 278      22.920   7.684  21.366  1.00  0.72           H  
ATOM   4216  N   THR A 279      23.299   4.991  13.562  1.00  0.73           N  
ATOM   4217  CA  THR A 279      23.415   3.759  12.774  1.00  0.73           C  
ATOM   4218  C   THR A 279      24.402   4.002  11.628  1.00  0.73           C  
ATOM   4219  O   THR A 279      25.297   3.197  11.377  1.00  0.73           O  
ATOM   4220  CB  THR A 279      22.032   3.343  12.226  1.00  0.73           C  
ATOM   4221  OG1 THR A 279      21.139   3.102  13.330  1.00  0.73           O  
ATOM   4222  CG2 THR A 279      22.128   2.088  11.344  1.00  0.73           C  
ATOM   4223  H   THR A 279      22.378   5.423  13.654  1.00  0.73           H  
ATOM   4224  HA  THR A 279      23.805   2.964  13.408  1.00  0.73           H  
ATOM   4225  HB  THR A 279      21.632   4.150  11.628  1.00  0.73           H  
ATOM   4226  HG1 THR A 279      21.007   3.953  13.820  1.00  0.73           H  
ATOM   4227 1HG2 THR A 279      21.135   1.830  10.965  1.00  0.73           H  
ATOM   4228 2HG2 THR A 279      22.795   2.285  10.506  1.00  0.73           H  
ATOM   4229 3HG2 THR A 279      22.518   1.258  11.928  1.00  0.73           H  
ATOM   4230  N   LEU A 280      24.220   5.135  10.967  1.00  0.74           N  
ATOM   4231  CA  LEU A 280      25.053   5.721   9.921  1.00  0.74           C  
ATOM   4232  C   LEU A 280      25.186   7.123  10.378  1.00  0.74           C  
ATOM   4233  O   LEU A 280      24.230   7.858  10.178  1.00  0.74           O  
ATOM   4234  CB  LEU A 280      24.290   5.744   8.614  1.00  0.74           C  
ATOM   4235  CG  LEU A 280      25.030   6.149   7.423  1.00  0.74           C  
ATOM   4236  CD1 LEU A 280      24.330   5.645   6.233  1.00  0.74           C  
ATOM   4237  CD2 LEU A 280      25.120   7.639   7.377  1.00  0.74           C  
ATOM   4238  H   LEU A 280      23.408   5.690  11.241  1.00  0.74           H  
ATOM   4239  HA  LEU A 280      26.015   5.224   9.846  1.00  0.74           H  
ATOM   4240 1HB  LEU A 280      23.983   4.737   8.430  1.00  0.74           H  
ATOM   4241 2HB  LEU A 280      23.404   6.379   8.721  1.00  0.74           H  
ATOM   4242  HG  LEU A 280      25.984   5.733   7.453  1.00  0.74           H  
ATOM   4243 1HD1 LEU A 280      24.878   5.916   5.359  1.00  0.74           H  
ATOM   4244 2HD1 LEU A 280      24.242   4.570   6.273  1.00  0.74           H  
ATOM   4245 3HD1 LEU A 280      23.336   6.084   6.205  1.00  0.74           H  
ATOM   4246 1HD2 LEU A 280      25.666   7.935   6.496  1.00  0.74           H  
ATOM   4247 2HD2 LEU A 280      24.113   8.060   7.344  1.00  0.74           H  
ATOM   4248 3HD2 LEU A 280      25.626   7.998   8.259  1.00  0.74           H  
ATOM   4249  N   VAL A 281      26.288   7.579  10.962  1.00  0.74           N  
ATOM   4250  CA  VAL A 281      27.692   7.158  11.032  1.00  0.74           C  
ATOM   4251  C   VAL A 281      28.274   5.779  11.415  1.00  0.74           C  
ATOM   4252  O   VAL A 281      29.252   5.380  10.777  1.00  0.74           O  
ATOM   4253  CB  VAL A 281      28.330   8.136  12.021  1.00  0.74           C  
ATOM   4254  CG1 VAL A 281      29.731   7.730  12.350  1.00  0.74           C  
ATOM   4255  CG2 VAL A 281      28.315   9.491  11.448  1.00  0.74           C  
ATOM   4256  H   VAL A 281      26.105   8.468  11.416  1.00  0.74           H  
ATOM   4257  HA  VAL A 281      28.089   7.369  10.045  1.00  0.74           H  
ATOM   4258  HB  VAL A 281      27.748   8.129  12.949  1.00  0.74           H  
ATOM   4259 1HG1 VAL A 281      30.139   8.451  13.056  1.00  0.74           H  
ATOM   4260 2HG1 VAL A 281      29.755   6.751  12.793  1.00  0.74           H  
ATOM   4261 3HG1 VAL A 281      30.324   7.730  11.442  1.00  0.74           H  
ATOM   4262 1HG2 VAL A 281      28.747  10.193  12.160  1.00  0.74           H  
ATOM   4263 2HG2 VAL A 281      28.894   9.501  10.545  1.00  0.74           H  
ATOM   4264 3HG2 VAL A 281      27.283   9.769  11.231  1.00  0.74           H  
ATOM   4265  N   ALA A 282      27.808   5.060  12.436  1.00  0.73           N  
ATOM   4266  CA  ALA A 282      28.608   3.888  12.852  1.00  0.73           C  
ATOM   4267  C   ALA A 282      28.892   2.877  11.736  1.00  0.73           C  
ATOM   4268  O   ALA A 282      30.018   2.368  11.623  1.00  0.73           O  
ATOM   4269  CB  ALA A 282      27.906   3.165  13.980  1.00  0.73           C  
ATOM   4270  H   ALA A 282      26.965   5.303  12.957  1.00  0.73           H  
ATOM   4271  HA  ALA A 282      29.564   4.259  13.214  1.00  0.73           H  
ATOM   4272 1HB  ALA A 282      28.519   2.334  14.316  1.00  0.73           H  
ATOM   4273 2HB  ALA A 282      27.740   3.855  14.807  1.00  0.73           H  
ATOM   4274 3HB  ALA A 282      26.945   2.790  13.625  1.00  0.73           H  
ATOM   4275  N   GLY A 283      27.910   2.619  10.886  1.00  0.73           N  
ATOM   4276  CA  GLY A 283      28.063   1.682   9.790  1.00  0.73           C  
ATOM   4277  C   GLY A 283      29.149   2.114   8.819  1.00  0.73           C  
ATOM   4278  O   GLY A 283      29.815   1.284   8.208  1.00  0.73           O  
ATOM   4279  H   GLY A 283      27.008   3.056  11.022  1.00  0.73           H  
ATOM   4280 1HA  GLY A 283      28.296   0.695  10.189  1.00  0.73           H  
ATOM   4281 2HA  GLY A 283      27.114   1.598   9.268  1.00  0.73           H  
ATOM   4282  N   MET A 284      29.341   3.420   8.674  1.00  0.73           N  
ATOM   4283  CA  MET A 284      30.301   3.934   7.721  1.00  0.73           C  
ATOM   4284  C   MET A 284      31.693   3.747   8.273  1.00  0.73           C  
ATOM   4285  O   MET A 284      32.620   3.346   7.557  1.00  0.73           O  
ATOM   4286  CB  MET A 284      29.968   5.392   7.486  1.00  0.73           C  
ATOM   4287  CG  MET A 284      28.664   5.532   6.831  1.00  0.73           C  
ATOM   4288  SD  MET A 284      28.614   4.770   5.276  1.00  0.73           S  
ATOM   4289  CE  MET A 284      29.603   5.934   4.418  1.00  0.73           C  
ATOM   4290  H   MET A 284      28.840   4.073   9.266  1.00  0.73           H  
ATOM   4291  HA  MET A 284      30.219   3.375   6.789  1.00  0.73           H  
ATOM   4292 1HB  MET A 284      29.938   5.918   8.433  1.00  0.73           H  
ATOM   4293 2HB  MET A 284      30.722   5.865   6.869  1.00  0.73           H  
ATOM   4294 1HG  MET A 284      27.969   5.029   7.474  1.00  0.73           H  
ATOM   4295 2HG  MET A 284      28.370   6.557   6.719  1.00  0.73           H  
ATOM   4296 1HE  MET A 284      29.710   5.624   3.382  1.00  0.73           H  
ATOM   4297 2HE  MET A 284      29.130   6.911   4.469  1.00  0.73           H  
ATOM   4298 3HE  MET A 284      30.572   5.992   4.883  1.00  0.73           H  
ATOM   4299  N   ARG A 285      31.822   3.923   9.586  1.00  0.74           N  
ATOM   4300  CA  ARG A 285      33.126   3.768  10.210  1.00  0.74           C  
ATOM   4301  C   ARG A 285      33.598   2.325  10.045  1.00  0.74           C  
ATOM   4302  O   ARG A 285      34.768   2.066   9.736  1.00  0.74           O  
ATOM   4303  CB  ARG A 285      33.072   4.117  11.693  1.00  0.74           C  
ATOM   4304  CG  ARG A 285      32.869   5.591  12.019  1.00  0.74           C  
ATOM   4305  CD  ARG A 285      32.804   5.803  13.506  1.00  0.74           C  
ATOM   4306  NE  ARG A 285      32.555   7.196  13.878  1.00  0.74           N  
ATOM   4307  CZ  ARG A 285      32.376   7.626  15.153  1.00  0.74           C  
ATOM   4308  NH1 ARG A 285      32.453   6.767  16.145  1.00  0.74           N  
ATOM   4309  NH2 ARG A 285      32.117   8.902  15.418  1.00  0.74           N  
ATOM   4310  H   ARG A 285      31.012   4.224  10.132  1.00  0.74           H  
ATOM   4311  HA  ARG A 285      33.833   4.431   9.720  1.00  0.74           H  
ATOM   4312 1HB  ARG A 285      32.256   3.569  12.160  1.00  0.74           H  
ATOM   4313 2HB  ARG A 285      33.995   3.796  12.169  1.00  0.74           H  
ATOM   4314 1HG  ARG A 285      33.695   6.176  11.613  1.00  0.74           H  
ATOM   4315 2HG  ARG A 285      31.934   5.918  11.571  1.00  0.74           H  
ATOM   4316 1HD  ARG A 285      31.995   5.196  13.912  1.00  0.74           H  
ATOM   4317 2HD  ARG A 285      33.747   5.495  13.956  1.00  0.74           H  
ATOM   4318  HE  ARG A 285      32.487   7.882  13.139  1.00  0.74           H  
ATOM   4319 1HH1 ARG A 285      32.648   5.794  15.960  1.00  0.74           H  
ATOM   4320 2HH1 ARG A 285      32.317   7.088  17.094  1.00  0.74           H  
ATOM   4321 1HH2 ARG A 285      32.022   9.623  14.702  1.00  0.74           H  
ATOM   4322 2HH2 ARG A 285      31.975   9.243  16.377  1.00  0.74           H  
ATOM   4323  N   SER A 286      32.651   1.380  10.141  1.00  0.74           N  
ATOM   4324  CA  SER A 286      32.967  -0.044  10.034  1.00  0.74           C  
ATOM   4325  C   SER A 286      33.445  -0.437   8.633  1.00  0.74           C  
ATOM   4326  O   SER A 286      34.000  -1.523   8.446  1.00  0.74           O  
ATOM   4327  CB  SER A 286      31.765  -0.909  10.403  1.00  0.74           C  
ATOM   4328  OG  SER A 286      30.757  -0.922   9.403  1.00  0.74           O  
ATOM   4329  H   SER A 286      31.696   1.665  10.378  1.00  0.74           H  
ATOM   4330  HA  SER A 286      33.770  -0.262  10.737  1.00  0.74           H  
ATOM   4331 1HB  SER A 286      32.097  -1.925  10.599  1.00  0.74           H  
ATOM   4332 2HB  SER A 286      31.336  -0.524  11.329  1.00  0.74           H  
ATOM   4333  HG  SER A 286      30.597  -0.003   9.102  1.00  0.74           H  
ATOM   4334  N   LEU A 287      33.194   0.421   7.643  1.00  0.75           N  
ATOM   4335  CA  LEU A 287      33.580   0.160   6.274  1.00  0.75           C  
ATOM   4336  C   LEU A 287      34.828   0.919   5.836  1.00  0.75           C  
ATOM   4337  O   LEU A 287      35.211   0.849   4.672  1.00  0.75           O  
ATOM   4338  CB  LEU A 287      32.426   0.495   5.342  1.00  0.75           C  
ATOM   4339  CG  LEU A 287      31.182  -0.316   5.506  1.00  0.75           C  
ATOM   4340  CD1 LEU A 287      30.139   0.192   4.521  1.00  0.75           C  
ATOM   4341  CD2 LEU A 287      31.522  -1.755   5.283  1.00  0.75           C  
ATOM   4342  H   LEU A 287      32.758   1.317   7.841  1.00  0.75           H  
ATOM   4343  HA  LEU A 287      33.788  -0.904   6.182  1.00  0.75           H  
ATOM   4344 1HB  LEU A 287      32.127   1.502   5.549  1.00  0.75           H  
ATOM   4345 2HB  LEU A 287      32.757   0.418   4.315  1.00  0.75           H  
ATOM   4346  HG  LEU A 287      30.785  -0.199   6.508  1.00  0.75           H  
ATOM   4347 1HD1 LEU A 287      29.226  -0.390   4.613  1.00  0.75           H  
ATOM   4348 2HD1 LEU A 287      29.923   1.244   4.724  1.00  0.75           H  
ATOM   4349 3HD1 LEU A 287      30.530   0.085   3.523  1.00  0.75           H  
ATOM   4350 1HD2 LEU A 287      30.624  -2.365   5.398  1.00  0.75           H  
ATOM   4351 2HD2 LEU A 287      31.921  -1.875   4.284  1.00  0.75           H  
ATOM   4352 3HD2 LEU A 287      32.268  -2.073   6.011  1.00  0.75           H  
ATOM   4353  N   GLY A 288      35.478   1.640   6.746  1.00  0.75           N  
ATOM   4354  CA  GLY A 288      36.666   2.388   6.348  1.00  0.75           C  
ATOM   4355  C   GLY A 288      36.409   3.833   5.901  1.00  0.75           C  
ATOM   4356  O   GLY A 288      37.295   4.462   5.318  1.00  0.75           O  
ATOM   4357  H   GLY A 288      35.158   1.681   7.717  1.00  0.75           H  
ATOM   4358 1HA  GLY A 288      37.359   2.401   7.189  1.00  0.75           H  
ATOM   4359 2HA  GLY A 288      37.169   1.852   5.546  1.00  0.75           H  
ATOM   4360  N   PHE A 289      35.212   4.362   6.158  1.00  0.76           N  
ATOM   4361  CA  PHE A 289      34.901   5.743   5.795  1.00  0.76           C  
ATOM   4362  C   PHE A 289      35.008   6.553   7.068  1.00  0.76           C  
ATOM   4363  O   PHE A 289      34.785   6.023   8.156  1.00  0.76           O  
ATOM   4364  CB  PHE A 289      33.479   5.887   5.273  1.00  0.76           C  
ATOM   4365  CG  PHE A 289      33.169   5.191   3.990  1.00  0.76           C  
ATOM   4366  CD1 PHE A 289      32.837   3.877   4.008  1.00  0.76           C  
ATOM   4367  CD2 PHE A 289      33.161   5.850   2.794  1.00  0.76           C  
ATOM   4368  CE1 PHE A 289      32.514   3.201   2.856  1.00  0.76           C  
ATOM   4369  CE2 PHE A 289      32.826   5.181   1.614  1.00  0.76           C  
ATOM   4370  CZ  PHE A 289      32.510   3.856   1.656  1.00  0.76           C  
ATOM   4371  H   PHE A 289      34.493   3.818   6.635  1.00  0.76           H  
ATOM   4372  HA  PHE A 289      35.620   6.117   5.062  1.00  0.76           H  
ATOM   4373 1HB  PHE A 289      32.807   5.508   6.022  1.00  0.76           H  
ATOM   4374 2HB  PHE A 289      33.255   6.948   5.145  1.00  0.76           H  
ATOM   4375  HD1 PHE A 289      32.841   3.380   4.964  1.00  0.76           H  
ATOM   4376  HD2 PHE A 289      33.418   6.912   2.780  1.00  0.76           H  
ATOM   4377  HE1 PHE A 289      32.258   2.148   2.893  1.00  0.76           H  
ATOM   4378  HE2 PHE A 289      32.818   5.711   0.657  1.00  0.76           H  
ATOM   4379  HZ  PHE A 289      32.256   3.324   0.744  1.00  0.76           H  
ATOM   4380  N   GLU A 290      35.344   7.828   6.964  1.00  0.76           N  
ATOM   4381  CA  GLU A 290      35.403   8.609   8.195  1.00  0.76           C  
ATOM   4382  C   GLU A 290      34.501   9.821   8.067  1.00  0.76           C  
ATOM   4383  O   GLU A 290      34.417  10.384   6.991  1.00  0.76           O  
ATOM   4384  CB  GLU A 290      36.846   9.061   8.467  1.00  0.76           C  
ATOM   4385  CG  GLU A 290      37.835   7.917   8.708  1.00  0.76           C  
ATOM   4386  CD  GLU A 290      39.250   8.385   8.994  1.00  0.76           C  
ATOM   4387  OE1 GLU A 290      39.485   9.570   8.978  1.00  0.76           O  
ATOM   4388  OE2 GLU A 290      40.092   7.550   9.229  1.00  0.76           O  
ATOM   4389  H   GLU A 290      35.523   8.246   6.046  1.00  0.76           H  
ATOM   4390  HA  GLU A 290      35.096   7.979   9.017  1.00  0.76           H  
ATOM   4391 1HB  GLU A 290      37.206   9.646   7.619  1.00  0.76           H  
ATOM   4392 2HB  GLU A 290      36.861   9.714   9.343  1.00  0.76           H  
ATOM   4393 1HG  GLU A 290      37.480   7.318   9.546  1.00  0.76           H  
ATOM   4394 2HG  GLU A 290      37.848   7.276   7.825  1.00  0.76           H  
ATOM   4395  N   PRO A 291      33.786  10.246   9.106  1.00  0.77           N  
ATOM   4396  CA  PRO A 291      33.045  11.487   9.099  1.00  0.77           C  
ATOM   4397  C   PRO A 291      34.025  12.630   8.810  1.00  0.77           C  
ATOM   4398  O   PRO A 291      35.135  12.644   9.339  1.00  0.77           O  
ATOM   4399  CB  PRO A 291      32.475  11.521  10.521  1.00  0.77           C  
ATOM   4400  CG  PRO A 291      32.393  10.072  10.935  1.00  0.77           C  
ATOM   4401  CD  PRO A 291      33.594   9.413  10.304  1.00  0.77           C  
ATOM   4402  HA  PRO A 291      32.241  11.451   8.353  1.00  0.77           H  
ATOM   4403 1HB  PRO A 291      33.091  12.158  11.180  1.00  0.77           H  
ATOM   4404 2HB  PRO A 291      31.474  11.942  10.494  1.00  0.77           H  
ATOM   4405 1HG  PRO A 291      32.380   9.998  12.035  1.00  0.77           H  
ATOM   4406 2HG  PRO A 291      31.448   9.653  10.578  1.00  0.77           H  
ATOM   4407 1HD  PRO A 291      34.480   9.451  10.960  1.00  0.77           H  
ATOM   4408 2HD  PRO A 291      33.294   8.386  10.042  1.00  0.77           H  
ATOM   4409  N   LEU A 292      33.605  13.595   7.997  1.00  0.78           N  
ATOM   4410  CA  LEU A 292      34.437  14.762   7.661  1.00  0.78           C  
ATOM   4411  C   LEU A 292      34.674  15.678   8.851  1.00  0.78           C  
ATOM   4412  O   LEU A 292      35.779  16.168   9.083  1.00  0.78           O  
ATOM   4413  CB  LEU A 292      33.784  15.575   6.540  1.00  0.78           C  
ATOM   4414  CG  LEU A 292      34.520  16.855   6.108  1.00  0.78           C  
ATOM   4415  CD1 LEU A 292      35.917  16.509   5.615  1.00  0.78           C  
ATOM   4416  CD2 LEU A 292      33.694  17.555   5.032  1.00  0.78           C  
ATOM   4417  H   LEU A 292      32.675  13.517   7.593  1.00  0.78           H  
ATOM   4418  HA  LEU A 292      35.403  14.397   7.313  1.00  0.78           H  
ATOM   4419 1HB  LEU A 292      33.687  14.932   5.664  1.00  0.78           H  
ATOM   4420 2HB  LEU A 292      32.781  15.862   6.861  1.00  0.78           H  
ATOM   4421  HG  LEU A 292      34.630  17.523   6.963  1.00  0.78           H  
ATOM   4422 1HD1 LEU A 292      36.434  17.421   5.318  1.00  0.78           H  
ATOM   4423 2HD1 LEU A 292      36.470  16.024   6.420  1.00  0.78           H  
ATOM   4424 3HD1 LEU A 292      35.866  15.846   4.783  1.00  0.78           H  
ATOM   4425 1HD2 LEU A 292      34.193  18.467   4.719  1.00  0.78           H  
ATOM   4426 2HD2 LEU A 292      33.567  16.905   4.181  1.00  0.78           H  
ATOM   4427 3HD2 LEU A 292      32.708  17.798   5.443  1.00  0.78           H  
ATOM   4428  N   LEU A 293      33.599  15.949   9.561  1.00  0.80           N  
ATOM   4429  CA  LEU A 293      33.578  16.843  10.697  1.00  0.80           C  
ATOM   4430  C   LEU A 293      33.617  15.990  11.953  1.00  0.80           C  
ATOM   4431  O   LEU A 293      33.283  14.802  11.900  1.00  0.80           O  
ATOM   4432  CB  LEU A 293      32.287  17.646  10.694  1.00  0.80           C  
ATOM   4433  CG  LEU A 293      31.938  18.327   9.438  1.00  0.80           C  
ATOM   4434  CD1 LEU A 293      30.616  18.962   9.616  1.00  0.80           C  
ATOM   4435  CD2 LEU A 293      32.967  19.319   9.103  1.00  0.80           C  
ATOM   4436  H   LEU A 293      32.741  15.498   9.297  1.00  0.80           H  
ATOM   4437  HA  LEU A 293      34.447  17.502  10.670  1.00  0.80           H  
ATOM   4438 1HB  LEU A 293      31.470  17.060  11.041  1.00  0.80           H  
ATOM   4439 2HB  LEU A 293      32.415  18.429  11.392  1.00  0.80           H  
ATOM   4440  HG  LEU A 293      31.858  17.598   8.629  1.00  0.80           H  
ATOM   4441 1HD1 LEU A 293      30.342  19.464   8.690  1.00  0.80           H  
ATOM   4442 2HD1 LEU A 293      29.862  18.211   9.857  1.00  0.80           H  
ATOM   4443 3HD1 LEU A 293      30.681  19.683  10.425  1.00  0.80           H  
ATOM   4444 1HD2 LEU A 293      32.675  19.803   8.178  1.00  0.80           H  
ATOM   4445 2HD2 LEU A 293      33.041  20.059   9.904  1.00  0.80           H  
ATOM   4446 3HD2 LEU A 293      33.929  18.825   8.975  1.00  0.80           H  
ATOM   4447  N   SER A 294      33.978  16.568  13.085  1.00  0.81           N  
ATOM   4448  CA  SER A 294      33.911  15.805  14.326  1.00  0.81           C  
ATOM   4449  C   SER A 294      32.451  15.569  14.721  1.00  0.81           C  
ATOM   4450  O   SER A 294      31.550  16.287  14.270  1.00  0.81           O  
ATOM   4451  CB  SER A 294      34.655  16.527  15.433  1.00  0.81           C  
ATOM   4452  OG  SER A 294      34.009  17.713  15.784  1.00  0.81           O  
ATOM   4453  H   SER A 294      34.279  17.531  13.093  1.00  0.81           H  
ATOM   4454  HA  SER A 294      34.383  14.834  14.163  1.00  0.81           H  
ATOM   4455 1HB  SER A 294      34.730  15.880  16.305  1.00  0.81           H  
ATOM   4456 2HB  SER A 294      35.668  16.748  15.102  1.00  0.81           H  
ATOM   4457  HG  SER A 294      34.588  18.149  16.423  1.00  0.81           H  
ATOM   4458  N   ASP A 295      32.225  14.619  15.632  1.00  0.81           N  
ATOM   4459  CA  ASP A 295      30.873  14.292  16.100  1.00  0.81           C  
ATOM   4460  C   ASP A 295      30.155  15.493  16.722  1.00  0.81           C  
ATOM   4461  O   ASP A 295      28.934  15.596  16.654  1.00  0.81           O  
ATOM   4462  CB  ASP A 295      30.925  13.157  17.127  1.00  0.81           C  
ATOM   4463  CG  ASP A 295      31.292  11.778  16.534  1.00  0.81           C  
ATOM   4464  OD1 ASP A 295      31.289  11.614  15.328  1.00  0.81           O  
ATOM   4465  OD2 ASP A 295      31.574  10.878  17.298  1.00  0.81           O  
ATOM   4466  H   ASP A 295      33.006  14.085  15.981  1.00  0.81           H  
ATOM   4467  HA  ASP A 295      30.286  13.956  15.247  1.00  0.81           H  
ATOM   4468 1HB  ASP A 295      31.650  13.410  17.904  1.00  0.81           H  
ATOM   4469 2HB  ASP A 295      29.953  13.076  17.615  1.00  0.81           H  
ATOM   4470  N   ASP A 296      30.927  16.405  17.312  1.00  0.79           N  
ATOM   4471  CA  ASP A 296      30.407  17.609  17.961  1.00  0.79           C  
ATOM   4472  C   ASP A 296      29.871  18.636  16.954  1.00  0.79           C  
ATOM   4473  O   ASP A 296      29.170  19.579  17.331  1.00  0.79           O  
ATOM   4474  CB  ASP A 296      31.498  18.260  18.811  1.00  0.79           C  
ATOM   4475  CG  ASP A 296      31.858  17.446  20.057  1.00  0.79           C  
ATOM   4476  OD1 ASP A 296      31.122  16.549  20.402  1.00  0.79           O  
ATOM   4477  OD2 ASP A 296      32.872  17.727  20.647  1.00  0.79           O  
ATOM   4478  H   ASP A 296      31.924  16.256  17.307  1.00  0.79           H  
ATOM   4479  HA  ASP A 296      29.586  17.315  18.614  1.00  0.79           H  
ATOM   4480 1HB  ASP A 296      32.394  18.393  18.204  1.00  0.79           H  
ATOM   4481 2HB  ASP A 296      31.167  19.250  19.124  1.00  0.79           H  
ATOM   4482  N   LEU A 297      30.264  18.495  15.691  1.00  0.76           N  
ATOM   4483  CA  LEU A 297      29.856  19.402  14.637  1.00  0.76           C  
ATOM   4484  C   LEU A 297      28.714  18.826  13.814  1.00  0.76           C  
ATOM   4485  O   LEU A 297      27.830  19.561  13.357  1.00  0.76           O  
ATOM   4486  CB  LEU A 297      31.033  19.665  13.712  1.00  0.76           C  
ATOM   4487  CG  LEU A 297      32.227  20.324  14.320  1.00  0.76           C  
ATOM   4488  CD1 LEU A 297      33.330  20.458  13.269  1.00  0.76           C  
ATOM   4489  CD2 LEU A 297      31.807  21.625  14.814  1.00  0.76           C  
ATOM   4490  H   LEU A 297      30.835  17.699  15.425  1.00  0.76           H  
ATOM   4491  HA  LEU A 297      29.527  20.338  15.086  1.00  0.76           H  
ATOM   4492 1HB  LEU A 297      31.359  18.701  13.344  1.00  0.76           H  
ATOM   4493 2HB  LEU A 297      30.708  20.257  12.872  1.00  0.76           H  
ATOM   4494  HG  LEU A 297      32.609  19.728  15.143  1.00  0.76           H  
ATOM   4495 1HD1 LEU A 297      34.195  20.952  13.709  1.00  0.76           H  
ATOM   4496 2HD1 LEU A 297      33.624  19.483  12.923  1.00  0.76           H  
ATOM   4497 3HD1 LEU A 297      32.968  21.051  12.427  1.00  0.76           H  
ATOM   4498 1HD2 LEU A 297      32.650  22.152  15.262  1.00  0.76           H  
ATOM   4499 2HD2 LEU A 297      31.426  22.173  13.970  1.00  0.76           H  
ATOM   4500 3HD2 LEU A 297      31.019  21.497  15.559  1.00  0.76           H  
ATOM   4501  N   HIS A 298      28.723  17.505  13.623  1.00  0.74           N  
ATOM   4502  CA  HIS A 298      27.717  16.905  12.753  1.00  0.74           C  
ATOM   4503  C   HIS A 298      26.303  17.038  13.259  1.00  0.74           C  
ATOM   4504  O   HIS A 298      26.021  16.882  14.450  1.00  0.74           O  
ATOM   4505  CB  HIS A 298      27.941  15.414  12.538  1.00  0.74           C  
ATOM   4506  CG  HIS A 298      29.061  15.094  11.685  1.00  0.74           C  
ATOM   4507  ND1 HIS A 298      29.103  15.411  10.335  1.00  0.74           N  
ATOM   4508  CD2 HIS A 298      30.199  14.478  11.960  1.00  0.74           C  
ATOM   4509  CE1 HIS A 298      30.240  14.987   9.841  1.00  0.74           C  
ATOM   4510  NE2 HIS A 298      30.915  14.430  10.818  1.00  0.74           N  
ATOM   4511  H   HIS A 298      29.470  16.940  14.028  1.00  0.74           H  
ATOM   4512  HA  HIS A 298      27.768  17.388  11.784  1.00  0.74           H  
ATOM   4513 1HB  HIS A 298      28.107  14.934  13.506  1.00  0.74           H  
ATOM   4514 2HB  HIS A 298      27.037  14.974  12.105  1.00  0.74           H  
ATOM   4515  HD2 HIS A 298      30.515  14.090  12.921  1.00  0.74           H  
ATOM   4516  HE1 HIS A 298      30.572  15.098   8.813  1.00  0.74           H  
ATOM   4517  HE2 HIS A 298      31.852  14.015  10.808  1.00  0.74           H  
ATOM   4518  N   SER A 299      25.408  17.263  12.321  1.00  0.71           N  
ATOM   4519  CA  SER A 299      24.005  17.342  12.616  1.00  0.71           C  
ATOM   4520  C   SER A 299      23.435  15.931  12.787  1.00  0.71           C  
ATOM   4521  O   SER A 299      24.029  14.975  12.302  1.00  0.71           O  
ATOM   4522  CB  SER A 299      23.338  18.093  11.475  1.00  0.71           C  
ATOM   4523  OG  SER A 299      23.317  17.356  10.272  1.00  0.71           O  
ATOM   4524  H   SER A 299      25.738  17.420  11.368  1.00  0.71           H  
ATOM   4525  HA  SER A 299      23.892  17.892  13.544  1.00  0.71           H  
ATOM   4526 1HB  SER A 299      22.348  18.396  11.732  1.00  0.71           H  
ATOM   4527 2HB  SER A 299      23.907  19.004  11.303  1.00  0.71           H  
ATOM   4528  HG  SER A 299      24.208  16.940  10.113  1.00  0.71           H  
ATOM   4529  N   PRO A 300      22.283  15.763  13.466  1.00  0.70           N  
ATOM   4530  CA  PRO A 300      21.522  14.530  13.594  1.00  0.70           C  
ATOM   4531  C   PRO A 300      20.756  14.193  12.323  1.00  0.70           C  
ATOM   4532  O   PRO A 300      20.174  13.122  12.214  1.00  0.70           O  
ATOM   4533  CB  PRO A 300      20.589  14.831  14.757  1.00  0.70           C  
ATOM   4534  CG  PRO A 300      20.393  16.309  14.710  1.00  0.70           C  
ATOM   4535  CD  PRO A 300      21.718  16.873  14.250  1.00  0.70           C  
ATOM   4536  HA  PRO A 300      22.205  13.714  13.864  1.00  0.70           H  
ATOM   4537 1HB  PRO A 300      19.645  14.270  14.638  1.00  0.70           H  
ATOM   4538 2HB  PRO A 300      21.047  14.494  15.694  1.00  0.70           H  
ATOM   4539 1HG  PRO A 300      19.574  16.547  14.036  1.00  0.70           H  
ATOM   4540 2HG  PRO A 300      20.105  16.678  15.696  1.00  0.70           H  
ATOM   4541 1HD  PRO A 300      21.515  17.748  13.645  1.00  0.70           H  
ATOM   4542 2HD  PRO A 300      22.359  17.093  15.116  1.00  0.70           H  
ATOM   4543  N   ILE A 301      20.722  15.133  11.383  1.00  0.69           N  
ATOM   4544  CA  ILE A 301      19.965  14.968  10.161  1.00  0.69           C  
ATOM   4545  C   ILE A 301      20.803  14.764   8.896  1.00  0.69           C  
ATOM   4546  O   ILE A 301      20.386  14.047   7.983  1.00  0.69           O  
ATOM   4547  CB  ILE A 301      19.071  16.223  10.011  1.00  0.69           C  
ATOM   4548  CG1 ILE A 301      19.914  17.525   9.981  1.00  0.69           C  
ATOM   4549  CG2 ILE A 301      18.046  16.265  11.114  1.00  0.69           C  
ATOM   4550  CD1 ILE A 301      19.135  18.712   9.608  1.00  0.69           C  
ATOM   4551  H   ILE A 301      21.224  15.993  11.519  1.00  0.69           H  
ATOM   4552  HA  ILE A 301      19.320  14.097  10.277  1.00  0.69           H  
ATOM   4553  HB  ILE A 301      18.588  16.184   9.086  1.00  0.69           H  
ATOM   4554 1HG1 ILE A 301      20.332  17.681  10.960  1.00  0.69           H  
ATOM   4555 2HG1 ILE A 301      20.701  17.468   9.276  1.00  0.69           H  
ATOM   4556 1HG2 ILE A 301      17.410  17.136  10.977  1.00  0.69           H  
ATOM   4557 2HG2 ILE A 301      17.453  15.367  11.069  1.00  0.69           H  
ATOM   4558 3HG2 ILE A 301      18.534  16.326  12.068  1.00  0.69           H  
ATOM   4559 1HD1 ILE A 301      19.764  19.590   9.618  1.00  0.69           H  
ATOM   4560 2HD1 ILE A 301      18.725  18.573   8.609  1.00  0.69           H  
ATOM   4561 3HD1 ILE A 301      18.323  18.846  10.316  1.00  0.69           H  
ATOM   4562  N   ILE A 302      21.975  15.379   8.826  1.00  0.70           N  
ATOM   4563  CA  ILE A 302      22.836  15.285   7.651  1.00  0.70           C  
ATOM   4564  C   ILE A 302      24.278  15.036   8.063  1.00  0.70           C  
ATOM   4565  O   ILE A 302      24.813  15.758   8.920  1.00  0.70           O  
ATOM   4566  CB  ILE A 302      22.715  16.568   6.796  1.00  0.70           C  
ATOM   4567  CG1 ILE A 302      21.232  16.760   6.336  1.00  0.70           C  
ATOM   4568  CG2 ILE A 302      23.657  16.501   5.571  1.00  0.70           C  
ATOM   4569  CD1 ILE A 302      20.983  18.053   5.778  1.00  0.70           C  
ATOM   4570  H   ILE A 302      22.289  15.959   9.590  1.00  0.70           H  
ATOM   4571  HA  ILE A 302      22.518  14.438   7.047  1.00  0.70           H  
ATOM   4572  HB  ILE A 302      22.976  17.430   7.409  1.00  0.70           H  
ATOM   4573 1HG1 ILE A 302      20.998  16.005   5.588  1.00  0.70           H  
ATOM   4574 2HG1 ILE A 302      20.555  16.659   7.144  1.00  0.70           H  
ATOM   4575 1HG2 ILE A 302      23.562  17.416   4.984  1.00  0.70           H  
ATOM   4576 2HG2 ILE A 302      24.687  16.393   5.901  1.00  0.70           H  
ATOM   4577 3HG2 ILE A 302      23.385  15.643   4.952  1.00  0.70           H  
ATOM   4578 1HD1 ILE A 302      19.941  18.131   5.465  1.00  0.70           H  
ATOM   4579 2HD1 ILE A 302      21.194  18.802   6.544  1.00  0.70           H  
ATOM   4580 3HD1 ILE A 302      21.636  18.194   4.937  1.00  0.70           H  
ATOM   4581  N   THR A 303      24.912  14.033   7.460  1.00  0.71           N  
ATOM   4582  CA  THR A 303      26.305  13.765   7.776  1.00  0.71           C  
ATOM   4583  C   THR A 303      27.187  13.693   6.536  1.00  0.71           C  
ATOM   4584  O   THR A 303      26.857  13.022   5.548  1.00  0.71           O  
ATOM   4585  CB  THR A 303      26.424  12.482   8.600  1.00  0.71           C  
ATOM   4586  OG1 THR A 303      25.665  12.654   9.804  1.00  0.71           O  
ATOM   4587  CG2 THR A 303      27.866  12.217   8.956  1.00  0.71           C  
ATOM   4588  H   THR A 303      24.415  13.452   6.781  1.00  0.71           H  
ATOM   4589  HA  THR A 303      26.682  14.584   8.392  1.00  0.71           H  
ATOM   4590  HB  THR A 303      26.023  11.640   8.033  1.00  0.71           H  
ATOM   4591  HG1 THR A 303      25.774  13.573  10.116  1.00  0.71           H  
ATOM   4592 1HG2 THR A 303      27.922  11.336   9.534  1.00  0.71           H  
ATOM   4593 2HG2 THR A 303      28.467  12.096   8.061  1.00  0.71           H  
ATOM   4594 3HG2 THR A 303      28.243  13.033   9.522  1.00  0.71           H  
ATOM   4595  N   SER A 304      28.312  14.395   6.596  1.00  0.73           N  
ATOM   4596  CA  SER A 304      29.284  14.387   5.513  1.00  0.73           C  
ATOM   4597  C   SER A 304      30.421  13.426   5.832  1.00  0.73           C  
ATOM   4598  O   SER A 304      30.988  13.476   6.928  1.00  0.73           O  
ATOM   4599  CB  SER A 304      29.831  15.775   5.282  1.00  0.73           C  
ATOM   4600  OG  SER A 304      30.820  15.763   4.291  1.00  0.73           O  
ATOM   4601  H   SER A 304      28.499  14.943   7.427  1.00  0.73           H  
ATOM   4602  HA  SER A 304      28.794  14.050   4.607  1.00  0.73           H  
ATOM   4603 1HB  SER A 304      29.032  16.453   5.001  1.00  0.73           H  
ATOM   4604 2HB  SER A 304      30.256  16.148   6.216  1.00  0.73           H  
ATOM   4605  HG  SER A 304      31.292  14.932   4.414  1.00  0.73           H  
ATOM   4606  N   PHE A 305      30.754  12.566   4.876  1.00  0.76           N  
ATOM   4607  CA  PHE A 305      31.806  11.573   5.047  1.00  0.76           C  
ATOM   4608  C   PHE A 305      32.927  11.754   4.064  1.00  0.76           C  
ATOM   4609  O   PHE A 305      32.710  12.148   2.923  1.00  0.76           O  
ATOM   4610  CB  PHE A 305      31.266  10.163   4.845  1.00  0.76           C  
ATOM   4611  CG  PHE A 305      30.279   9.780   5.813  1.00  0.76           C  
ATOM   4612  CD1 PHE A 305      28.947  10.063   5.587  1.00  0.76           C  
ATOM   4613  CD2 PHE A 305      30.659   9.156   6.975  1.00  0.76           C  
ATOM   4614  CE1 PHE A 305      28.014   9.722   6.509  1.00  0.76           C  
ATOM   4615  CE2 PHE A 305      29.731   8.819   7.903  1.00  0.76           C  
ATOM   4616  CZ  PHE A 305      28.400   9.104   7.669  1.00  0.76           C  
ATOM   4617  H   PHE A 305      30.239  12.598   4.002  1.00  0.76           H  
ATOM   4618  HA  PHE A 305      32.220  11.660   6.047  1.00  0.76           H  
ATOM   4619 1HB  PHE A 305      30.821  10.102   3.864  1.00  0.76           H  
ATOM   4620 2HB  PHE A 305      32.090   9.445   4.880  1.00  0.76           H  
ATOM   4621  HD1 PHE A 305      28.649  10.567   4.661  1.00  0.76           H  
ATOM   4622  HD2 PHE A 305      31.717   8.941   7.146  1.00  0.76           H  
ATOM   4623  HE1 PHE A 305      26.967   9.953   6.332  1.00  0.76           H  
ATOM   4624  HE2 PHE A 305      30.040   8.331   8.823  1.00  0.76           H  
ATOM   4625  HZ  PHE A 305      27.658   8.848   8.403  1.00  0.76           H  
ATOM   4626  N   TYR A 306      34.124  11.430   4.517  1.00  0.82           N  
ATOM   4627  CA  TYR A 306      35.323  11.427   3.709  1.00  0.82           C  
ATOM   4628  C   TYR A 306      35.547  10.017   3.184  1.00  0.82           C  
ATOM   4629  O   TYR A 306      35.451   9.019   3.918  1.00  0.82           O  
ATOM   4630  CB  TYR A 306      36.526  11.934   4.514  1.00  0.82           C  
ATOM   4631  CG  TYR A 306      37.826  12.044   3.721  1.00  0.82           C  
ATOM   4632  CD1 TYR A 306      38.044  13.138   2.884  1.00  0.82           C  
ATOM   4633  CD2 TYR A 306      38.795  11.063   3.831  1.00  0.82           C  
ATOM   4634  CE1 TYR A 306      39.211  13.246   2.168  1.00  0.82           C  
ATOM   4635  CE2 TYR A 306      39.971  11.168   3.111  1.00  0.82           C  
ATOM   4636  CZ  TYR A 306      40.180  12.255   2.281  1.00  0.82           C  
ATOM   4637  OH  TYR A 306      41.358  12.362   1.569  1.00  0.82           O  
ATOM   4638  H   TYR A 306      34.209  11.141   5.478  1.00  0.82           H  
ATOM   4639  HA  TYR A 306      35.180  12.067   2.845  1.00  0.82           H  
ATOM   4640 1HB  TYR A 306      36.291  12.920   4.919  1.00  0.82           H  
ATOM   4641 2HB  TYR A 306      36.696  11.267   5.361  1.00  0.82           H  
ATOM   4642  HD1 TYR A 306      37.305  13.904   2.795  1.00  0.82           H  
ATOM   4643  HD2 TYR A 306      38.628  10.202   4.484  1.00  0.82           H  
ATOM   4644  HE1 TYR A 306      39.373  14.104   1.519  1.00  0.82           H  
ATOM   4645  HE2 TYR A 306      40.729  10.392   3.198  1.00  0.82           H  
ATOM   4646  HH  TYR A 306      41.917  11.606   1.762  1.00  0.82           H  
ATOM   4647  N   SER A 307      35.822   9.944   1.897  1.00  0.89           N  
ATOM   4648  CA  SER A 307      36.063   8.701   1.196  1.00  0.89           C  
ATOM   4649  C   SER A 307      37.253   7.895   1.765  1.00  0.89           C  
ATOM   4650  O   SER A 307      38.158   8.482   2.351  1.00  0.89           O  
ATOM   4651  CB  SER A 307      36.292   9.014  -0.253  1.00  0.89           C  
ATOM   4652  OG  SER A 307      35.098   9.463  -0.904  1.00  0.89           O  
ATOM   4653  H   SER A 307      35.880  10.816   1.361  1.00  0.89           H  
ATOM   4654  HA  SER A 307      35.141   8.148   1.278  1.00  0.89           H  
ATOM   4655 1HB  SER A 307      37.029   9.814  -0.301  1.00  0.89           H  
ATOM   4656 2HB  SER A 307      36.729   8.184  -0.735  1.00  0.89           H  
ATOM   4657  HG  SER A 307      35.418  10.079  -1.621  1.00  0.89           H  
ATOM   4658  N   PRO A 308      37.282   6.549   1.618  1.00  0.99           N  
ATOM   4659  CA  PRO A 308      38.342   5.669   2.060  1.00  0.99           C  
ATOM   4660  C   PRO A 308      39.626   6.082   1.377  1.00  0.99           C  
ATOM   4661  O   PRO A 308      39.606   6.601   0.264  1.00  0.99           O  
ATOM   4662  CB  PRO A 308      37.886   4.289   1.572  1.00  0.99           C  
ATOM   4663  CG  PRO A 308      36.411   4.416   1.420  1.00  0.99           C  
ATOM   4664  CD  PRO A 308      36.215   5.831   0.933  1.00  0.99           C  
ATOM   4665  HA  PRO A 308      38.433   5.711   3.155  1.00  0.99           H  
ATOM   4666 1HB  PRO A 308      38.393   4.031   0.634  1.00  0.99           H  
ATOM   4667 2HB  PRO A 308      38.159   3.524   2.318  1.00  0.99           H  
ATOM   4668 1HG  PRO A 308      36.023   3.661   0.718  1.00  0.99           H  
ATOM   4669 2HG  PRO A 308      35.917   4.228   2.392  1.00  0.99           H  
ATOM   4670 1HD  PRO A 308      36.365   5.892  -0.131  1.00  0.99           H  
ATOM   4671 2HD  PRO A 308      35.272   6.134   1.216  1.00  0.99           H  
ATOM   4672  N   THR A 309      40.744   5.811   2.024  1.00  1.10           N  
ATOM   4673  CA  THR A 309      42.046   6.179   1.483  1.00  1.10           C  
ATOM   4674  C   THR A 309      42.661   5.105   0.582  1.00  1.10           C  
ATOM   4675  O   THR A 309      43.807   5.227   0.150  1.00  1.10           O  
ATOM   4676  CB  THR A 309      43.000   6.535   2.629  1.00  1.10           C  
ATOM   4677  OG1 THR A 309      43.146   5.407   3.503  1.00  1.10           O  
ATOM   4678  CG2 THR A 309      42.432   7.716   3.416  1.00  1.10           C  
ATOM   4679  H   THR A 309      40.695   5.372   2.933  1.00  1.10           H  
ATOM   4680  HA  THR A 309      41.914   7.074   0.875  1.00  1.10           H  
ATOM   4681  HB  THR A 309      43.976   6.802   2.224  1.00  1.10           H  
ATOM   4682  HG1 THR A 309      43.574   4.689   3.028  1.00  1.10           H  
ATOM   4683 1HG2 THR A 309      43.108   7.972   4.233  1.00  1.10           H  
ATOM   4684 2HG2 THR A 309      42.323   8.573   2.752  1.00  1.10           H  
ATOM   4685 3HG2 THR A 309      41.456   7.449   3.823  1.00  1.10           H  
ATOM   4686  N   HIS A 310      41.910   4.037   0.316  1.00  1.18           N  
ATOM   4687  CA  HIS A 310      42.402   2.976  -0.555  1.00  1.18           C  
ATOM   4688  C   HIS A 310      42.725   3.604  -1.909  1.00  1.18           C  
ATOM   4689  O   HIS A 310      41.913   4.344  -2.470  1.00  1.18           O  
ATOM   4690  CB  HIS A 310      41.353   1.867  -0.701  1.00  1.18           C  
ATOM   4691  CG  HIS A 310      41.836   0.639  -1.407  1.00  1.18           C  
ATOM   4692  ND1 HIS A 310      42.029   0.580  -2.772  1.00  1.18           N  
ATOM   4693  CD2 HIS A 310      42.153  -0.588  -0.927  1.00  1.18           C  
ATOM   4694  CE1 HIS A 310      42.452  -0.640  -3.098  1.00  1.18           C  
ATOM   4695  NE2 HIS A 310      42.531  -1.361  -1.996  1.00  1.18           N  
ATOM   4696  H   HIS A 310      40.982   3.987   0.706  1.00  1.18           H  
ATOM   4697  HA  HIS A 310      43.317   2.543  -0.149  1.00  1.18           H  
ATOM   4698 1HB  HIS A 310      41.000   1.570   0.287  1.00  1.18           H  
ATOM   4699 2HB  HIS A 310      40.493   2.255  -1.248  1.00  1.18           H  
ATOM   4700  HD2 HIS A 310      42.111  -0.905   0.116  1.00  1.18           H  
ATOM   4701  HE1 HIS A 310      42.690  -0.995  -4.104  1.00  1.18           H  
ATOM   4702  HE2 HIS A 310      42.821  -2.330  -1.946  1.00  1.18           H  
ATOM   4703  N   SER A 311      43.876   3.252  -2.473  1.00  1.24           N  
ATOM   4704  CA  SER A 311      44.322   3.852  -3.727  1.00  1.24           C  
ATOM   4705  C   SER A 311      43.435   3.638  -4.956  1.00  1.24           C  
ATOM   4706  O   SER A 311      43.524   4.422  -5.902  1.00  1.24           O  
ATOM   4707  CB  SER A 311      45.725   3.371  -4.048  1.00  1.24           C  
ATOM   4708  OG  SER A 311      45.744   1.998  -4.319  1.00  1.24           O  
ATOM   4709  H   SER A 311      44.480   2.604  -1.990  1.00  1.24           H  
ATOM   4710  HA  SER A 311      44.378   4.929  -3.557  1.00  1.24           H  
ATOM   4711 1HB  SER A 311      46.100   3.916  -4.913  1.00  1.24           H  
ATOM   4712 2HB  SER A 311      46.385   3.589  -3.211  1.00  1.24           H  
ATOM   4713  HG  SER A 311      45.089   1.854  -5.031  1.00  1.24           H  
ATOM   4714  N   ASP A 312      42.585   2.607  -4.970  1.00  1.26           N  
ATOM   4715  CA  ASP A 312      41.748   2.399  -6.148  1.00  1.26           C  
ATOM   4716  C   ASP A 312      40.354   3.022  -6.009  1.00  1.26           C  
ATOM   4717  O   ASP A 312      39.525   2.921  -6.917  1.00  1.26           O  
ATOM   4718  CB  ASP A 312      41.637   0.907  -6.469  1.00  1.26           C  
ATOM   4719  CG  ASP A 312      43.004   0.306  -6.875  1.00  1.26           C  
ATOM   4720  OD1 ASP A 312      43.838   1.051  -7.333  1.00  1.26           O  
ATOM   4721  OD2 ASP A 312      43.203  -0.874  -6.722  1.00  1.26           O  
ATOM   4722  H   ASP A 312      42.501   1.975  -4.171  1.00  1.26           H  
ATOM   4723  HA  ASP A 312      42.233   2.878  -6.997  1.00  1.26           H  
ATOM   4724 1HB  ASP A 312      41.244   0.375  -5.604  1.00  1.26           H  
ATOM   4725 2HB  ASP A 312      40.927   0.758  -7.284  1.00  1.26           H  
ATOM   4726  N   TYR A 313      40.065   3.650  -4.872  1.00  1.24           N  
ATOM   4727  CA  TYR A 313      38.732   4.209  -4.689  1.00  1.24           C  
ATOM   4728  C   TYR A 313      38.443   5.347  -5.661  1.00  1.24           C  
ATOM   4729  O   TYR A 313      39.261   6.251  -5.843  1.00  1.24           O  
ATOM   4730  CB  TYR A 313      38.550   4.735  -3.282  1.00  1.24           C  
ATOM   4731  CG  TYR A 313      37.175   5.296  -3.015  1.00  1.24           C  
ATOM   4732  CD1 TYR A 313      36.083   4.483  -2.646  1.00  1.24           C  
ATOM   4733  CD2 TYR A 313      37.004   6.635  -3.167  1.00  1.24           C  
ATOM   4734  CE1 TYR A 313      34.849   5.089  -2.379  1.00  1.24           C  
ATOM   4735  CE2 TYR A 313      35.807   7.208  -2.930  1.00  1.24           C  
ATOM   4736  CZ  TYR A 313      34.746   6.477  -2.518  1.00  1.24           C  
ATOM   4737  OH  TYR A 313      33.611   7.148  -2.198  1.00  1.24           O  
ATOM   4738  H   TYR A 313      40.765   3.765  -4.135  1.00  1.24           H  
ATOM   4739  HA  TYR A 313      38.001   3.423  -4.867  1.00  1.24           H  
ATOM   4740 1HB  TYR A 313      38.741   3.935  -2.564  1.00  1.24           H  
ATOM   4741 2HB  TYR A 313      39.284   5.521  -3.088  1.00  1.24           H  
ATOM   4742  HD1 TYR A 313      36.208   3.406  -2.532  1.00  1.24           H  
ATOM   4743  HD2 TYR A 313      37.846   7.257  -3.470  1.00  1.24           H  
ATOM   4744  HE1 TYR A 313      33.997   4.494  -2.048  1.00  1.24           H  
ATOM   4745  HE2 TYR A 313      35.711   8.289  -3.042  1.00  1.24           H  
ATOM   4746  HH  TYR A 313      33.887   8.048  -1.885  1.00  1.24           H  
ATOM   4747  N   GLN A 314      37.265   5.313  -6.269  1.00  1.20           N  
ATOM   4748  CA  GLN A 314      36.828   6.371  -7.165  1.00  1.20           C  
ATOM   4749  C   GLN A 314      35.395   6.760  -6.816  1.00  1.20           C  
ATOM   4750  O   GLN A 314      34.474   5.952  -6.973  1.00  1.20           O  
ATOM   4751  CB  GLN A 314      36.942   5.927  -8.634  1.00  1.20           C  
ATOM   4752  CG  GLN A 314      38.386   5.657  -9.128  1.00  1.20           C  
ATOM   4753  CD  GLN A 314      38.473   5.190 -10.598  1.00  1.20           C  
ATOM   4754  OE1 GLN A 314      38.040   4.085 -10.983  1.00  1.20           O  
ATOM   4755  NE2 GLN A 314      39.045   6.051 -11.433  1.00  1.20           N  
ATOM   4756  H   GLN A 314      36.650   4.536  -6.087  1.00  1.20           H  
ATOM   4757  HA  GLN A 314      37.462   7.244  -7.014  1.00  1.20           H  
ATOM   4758 1HB  GLN A 314      36.354   5.031  -8.789  1.00  1.20           H  
ATOM   4759 2HB  GLN A 314      36.520   6.702  -9.273  1.00  1.20           H  
ATOM   4760 1HG  GLN A 314      38.961   6.577  -9.028  1.00  1.20           H  
ATOM   4761 2HG  GLN A 314      38.833   4.884  -8.509  1.00  1.20           H  
ATOM   4762 1HE2 GLN A 314      39.140   5.821 -12.402  1.00  1.20           H  
ATOM   4763 2HE2 GLN A 314      39.384   6.929 -11.091  1.00  1.20           H  
ATOM   4764  N   PHE A 315      35.197   8.001  -6.365  1.00  1.14           N  
ATOM   4765  CA  PHE A 315      33.862   8.443  -5.955  1.00  1.14           C  
ATOM   4766  C   PHE A 315      32.830   8.310  -7.060  1.00  1.14           C  
ATOM   4767  O   PHE A 315      31.709   7.876  -6.812  1.00  1.14           O  
ATOM   4768  CB  PHE A 315      33.818   9.869  -5.415  1.00  1.14           C  
ATOM   4769  CG  PHE A 315      32.351  10.244  -5.068  1.00  1.14           C  
ATOM   4770  CD1 PHE A 315      31.742   9.743  -3.918  1.00  1.14           C  
ATOM   4771  CD2 PHE A 315      31.586  11.074  -5.897  1.00  1.14           C  
ATOM   4772  CE1 PHE A 315      30.421  10.046  -3.612  1.00  1.14           C  
ATOM   4773  CE2 PHE A 315      30.262  11.385  -5.578  1.00  1.14           C  
ATOM   4774  CZ  PHE A 315      29.682  10.870  -4.433  1.00  1.14           C  
ATOM   4775  H   PHE A 315      35.985   8.629  -6.269  1.00  1.14           H  
ATOM   4776  HA  PHE A 315      33.549   7.802  -5.131  1.00  1.14           H  
ATOM   4777 1HB  PHE A 315      34.432   9.959  -4.512  1.00  1.14           H  
ATOM   4778 2HB  PHE A 315      34.195  10.571  -6.156  1.00  1.14           H  
ATOM   4779  HD1 PHE A 315      32.314   9.091  -3.260  1.00  1.14           H  
ATOM   4780  HD2 PHE A 315      32.037  11.476  -6.804  1.00  1.14           H  
ATOM   4781  HE1 PHE A 315      29.967   9.630  -2.715  1.00  1.14           H  
ATOM   4782  HE2 PHE A 315      29.679  12.032  -6.235  1.00  1.14           H  
ATOM   4783  HZ  PHE A 315      28.643  11.112  -4.185  1.00  1.14           H  
ATOM   4784  N   LYS A 316      33.161   8.745  -8.271  1.00  1.08           N  
ATOM   4785  CA  LYS A 316      32.188   8.663  -9.351  1.00  1.08           C  
ATOM   4786  C   LYS A 316      31.660   7.232  -9.516  1.00  1.08           C  
ATOM   4787  O   LYS A 316      30.452   7.018  -9.678  1.00  1.08           O  
ATOM   4788  CB  LYS A 316      32.818   9.150 -10.656  1.00  1.08           C  
ATOM   4789  CG  LYS A 316      31.879   9.151 -11.854  1.00  1.08           C  
ATOM   4790  CD  LYS A 316      32.569   9.703 -13.099  1.00  1.08           C  
ATOM   4791  CE  LYS A 316      31.647   9.665 -14.308  1.00  1.08           C  
ATOM   4792  NZ  LYS A 316      32.309  10.204 -15.527  1.00  1.08           N  
ATOM   4793  H   LYS A 316      34.085   9.111  -8.441  1.00  1.08           H  
ATOM   4794  HA  LYS A 316      31.343   9.306  -9.103  1.00  1.08           H  
ATOM   4795 1HB  LYS A 316      33.190  10.165 -10.521  1.00  1.08           H  
ATOM   4796 2HB  LYS A 316      33.672   8.519 -10.903  1.00  1.08           H  
ATOM   4797 1HG  LYS A 316      31.548   8.129 -12.054  1.00  1.08           H  
ATOM   4798 2HG  LYS A 316      31.004   9.760 -11.632  1.00  1.08           H  
ATOM   4799 1HD  LYS A 316      32.877  10.733 -12.917  1.00  1.08           H  
ATOM   4800 2HD  LYS A 316      33.458   9.109 -13.314  1.00  1.08           H  
ATOM   4801 1HE  LYS A 316      31.346   8.635 -14.495  1.00  1.08           H  
ATOM   4802 2HE  LYS A 316      30.758  10.259 -14.097  1.00  1.08           H  
ATOM   4803 1HZ  LYS A 316      31.667  10.163 -16.306  1.00  1.08           H  
ATOM   4804 2HZ  LYS A 316      32.581  11.164 -15.365  1.00  1.08           H  
ATOM   4805 3HZ  LYS A 316      33.129   9.653 -15.737  1.00  1.08           H  
ATOM   4806  N   ALA A 317      32.566   6.243  -9.504  1.00  1.02           N  
ATOM   4807  CA  ALA A 317      32.163   4.846  -9.644  1.00  1.02           C  
ATOM   4808  C   ALA A 317      31.320   4.395  -8.458  1.00  1.02           C  
ATOM   4809  O   ALA A 317      30.313   3.702  -8.621  1.00  1.02           O  
ATOM   4810  CB  ALA A 317      33.373   3.959  -9.772  1.00  1.02           C  
ATOM   4811  H   ALA A 317      33.542   6.465  -9.362  1.00  1.02           H  
ATOM   4812  HA  ALA A 317      31.557   4.757 -10.546  1.00  1.02           H  
ATOM   4813 1HB  ALA A 317      33.057   2.927  -9.896  1.00  1.02           H  
ATOM   4814 2HB  ALA A 317      33.968   4.261 -10.632  1.00  1.02           H  
ATOM   4815 3HB  ALA A 317      33.974   4.048  -8.868  1.00  1.02           H  
ATOM   4816  N   PHE A 318      31.714   4.825  -7.257  1.00  0.97           N  
ATOM   4817  CA  PHE A 318      30.999   4.496  -6.027  1.00  0.97           C  
ATOM   4818  C   PHE A 318      29.564   4.987  -6.117  1.00  0.97           C  
ATOM   4819  O   PHE A 318      28.613   4.220  -5.935  1.00  0.97           O  
ATOM   4820  CB  PHE A 318      31.740   5.130  -4.851  1.00  0.97           C  
ATOM   4821  CG  PHE A 318      31.104   5.055  -3.511  1.00  0.97           C  
ATOM   4822  CD1 PHE A 318      31.116   3.898  -2.773  1.00  0.97           C  
ATOM   4823  CD2 PHE A 318      30.529   6.200  -2.964  1.00  0.97           C  
ATOM   4824  CE1 PHE A 318      30.561   3.870  -1.525  1.00  0.97           C  
ATOM   4825  CE2 PHE A 318      29.975   6.190  -1.707  1.00  0.97           C  
ATOM   4826  CZ  PHE A 318      29.987   5.033  -0.980  1.00  0.97           C  
ATOM   4827  H   PHE A 318      32.560   5.392  -7.187  1.00  0.97           H  
ATOM   4828  HA  PHE A 318      30.993   3.412  -5.904  1.00  0.97           H  
ATOM   4829 1HB  PHE A 318      32.733   4.686  -4.779  1.00  0.97           H  
ATOM   4830 2HB  PHE A 318      31.890   6.170  -5.063  1.00  0.97           H  
ATOM   4831  HD1 PHE A 318      31.575   3.001  -3.193  1.00  0.97           H  
ATOM   4832  HD2 PHE A 318      30.533   7.113  -3.553  1.00  0.97           H  
ATOM   4833  HE1 PHE A 318      30.582   2.935  -0.968  1.00  0.97           H  
ATOM   4834  HE2 PHE A 318      29.532   7.098  -1.291  1.00  0.97           H  
ATOM   4835  HZ  PHE A 318      29.551   5.031   0.012  1.00  0.97           H  
ATOM   4836  N   TYR A 319      29.420   6.268  -6.453  1.00  0.92           N  
ATOM   4837  CA  TYR A 319      28.129   6.896  -6.632  1.00  0.92           C  
ATOM   4838  C   TYR A 319      27.302   6.171  -7.666  1.00  0.92           C  
ATOM   4839  O   TYR A 319      26.136   5.852  -7.417  1.00  0.92           O  
ATOM   4840  CB  TYR A 319      28.272   8.352  -7.059  1.00  0.92           C  
ATOM   4841  CG  TYR A 319      26.942   8.976  -7.426  1.00  0.92           C  
ATOM   4842  CD1 TYR A 319      26.075   9.433  -6.448  1.00  0.92           C  
ATOM   4843  CD2 TYR A 319      26.581   9.065  -8.767  1.00  0.92           C  
ATOM   4844  CE1 TYR A 319      24.850   9.987  -6.813  1.00  0.92           C  
ATOM   4845  CE2 TYR A 319      25.367   9.611  -9.128  1.00  0.92           C  
ATOM   4846  CZ  TYR A 319      24.503  10.075  -8.159  1.00  0.92           C  
ATOM   4847  OH  TYR A 319      23.296  10.627  -8.524  1.00  0.92           O  
ATOM   4848  H   TYR A 319      30.255   6.828  -6.597  1.00  0.92           H  
ATOM   4849  HA  TYR A 319      27.593   6.858  -5.683  1.00  0.92           H  
ATOM   4850 1HB  TYR A 319      28.711   8.919  -6.251  1.00  0.92           H  
ATOM   4851 2HB  TYR A 319      28.944   8.423  -7.914  1.00  0.92           H  
ATOM   4852  HD1 TYR A 319      26.354   9.360  -5.397  1.00  0.92           H  
ATOM   4853  HD2 TYR A 319      27.263   8.698  -9.536  1.00  0.92           H  
ATOM   4854  HE1 TYR A 319      24.169  10.352  -6.046  1.00  0.92           H  
ATOM   4855  HE2 TYR A 319      25.094   9.677 -10.181  1.00  0.92           H  
ATOM   4856  HH  TYR A 319      22.875  11.008  -7.752  1.00  0.92           H  
ATOM   4857  N   THR A 320      27.898   5.914  -8.830  1.00  0.88           N  
ATOM   4858  CA  THR A 320      27.189   5.273  -9.912  1.00  0.88           C  
ATOM   4859  C   THR A 320      26.649   3.924  -9.469  1.00  0.88           C  
ATOM   4860  O   THR A 320      25.478   3.626  -9.700  1.00  0.88           O  
ATOM   4861  CB  THR A 320      28.106   5.085 -11.130  1.00  0.88           C  
ATOM   4862  OG1 THR A 320      28.569   6.371 -11.579  1.00  0.88           O  
ATOM   4863  CG2 THR A 320      27.349   4.382 -12.250  1.00  0.88           C  
ATOM   4864  H   THR A 320      28.868   6.196  -8.982  1.00  0.88           H  
ATOM   4865  HA  THR A 320      26.348   5.904 -10.198  1.00  0.88           H  
ATOM   4866  HB  THR A 320      28.968   4.483 -10.842  1.00  0.88           H  
ATOM   4867  HG1 THR A 320      29.151   6.755 -10.877  1.00  0.88           H  
ATOM   4868 1HG2 THR A 320      28.008   4.253 -13.106  1.00  0.88           H  
ATOM   4869 2HG2 THR A 320      27.007   3.403 -11.904  1.00  0.88           H  
ATOM   4870 3HG2 THR A 320      26.490   4.984 -12.541  1.00  0.88           H  
ATOM   4871  N   ARG A 321      27.478   3.123  -8.797  1.00  0.86           N  
ATOM   4872  CA  ARG A 321      27.033   1.818  -8.339  1.00  0.86           C  
ATOM   4873  C   ARG A 321      25.902   1.952  -7.326  1.00  0.86           C  
ATOM   4874  O   ARG A 321      24.941   1.179  -7.341  1.00  0.86           O  
ATOM   4875  CB  ARG A 321      28.198   1.057  -7.750  1.00  0.86           C  
ATOM   4876  CG  ARG A 321      29.215   0.622  -8.772  1.00  0.86           C  
ATOM   4877  CD  ARG A 321      28.701  -0.462  -9.652  1.00  0.86           C  
ATOM   4878  NE  ARG A 321      28.651  -1.743  -8.960  1.00  0.86           N  
ATOM   4879  CZ  ARG A 321      27.986  -2.838  -9.384  1.00  0.86           C  
ATOM   4880  NH1 ARG A 321      27.266  -2.809 -10.489  1.00  0.86           N  
ATOM   4881  NH2 ARG A 321      28.059  -3.958  -8.678  1.00  0.86           N  
ATOM   4882  H   ARG A 321      28.441   3.417  -8.623  1.00  0.86           H  
ATOM   4883  HA  ARG A 321      26.662   1.262  -9.202  1.00  0.86           H  
ATOM   4884 1HB  ARG A 321      28.714   1.694  -7.028  1.00  0.86           H  
ATOM   4885 2HB  ARG A 321      27.841   0.175  -7.218  1.00  0.86           H  
ATOM   4886 1HG  ARG A 321      29.475   1.467  -9.406  1.00  0.86           H  
ATOM   4887 2HG  ARG A 321      30.103   0.270  -8.259  1.00  0.86           H  
ATOM   4888 1HD  ARG A 321      27.694  -0.212  -9.979  1.00  0.86           H  
ATOM   4889 2HD  ARG A 321      29.345  -0.564 -10.521  1.00  0.86           H  
ATOM   4890  HE  ARG A 321      29.188  -1.832  -8.108  1.00  0.86           H  
ATOM   4891 1HH1 ARG A 321      27.161  -1.937 -11.039  1.00  0.86           H  
ATOM   4892 2HH1 ARG A 321      26.778  -3.634 -10.795  1.00  0.86           H  
ATOM   4893 1HH2 ARG A 321      28.615  -3.987  -7.831  1.00  0.86           H  
ATOM   4894 2HH2 ARG A 321      27.567  -4.783  -8.985  1.00  0.86           H  
ATOM   4895  N   LEU A 322      25.983   2.939  -6.442  1.00  0.85           N  
ATOM   4896  CA  LEU A 322      24.895   3.105  -5.501  1.00  0.85           C  
ATOM   4897  C   LEU A 322      23.606   3.470  -6.211  1.00  0.85           C  
ATOM   4898  O   LEU A 322      22.546   2.937  -5.864  1.00  0.85           O  
ATOM   4899  CB  LEU A 322      25.270   4.127  -4.446  1.00  0.85           C  
ATOM   4900  CG  LEU A 322      26.309   3.607  -3.504  1.00  0.85           C  
ATOM   4901  CD1 LEU A 322      26.744   4.654  -2.611  1.00  0.85           C  
ATOM   4902  CD2 LEU A 322      25.706   2.465  -2.722  1.00  0.85           C  
ATOM   4903  H   LEU A 322      26.795   3.558  -6.415  1.00  0.85           H  
ATOM   4904  HA  LEU A 322      24.737   2.156  -4.994  1.00  0.85           H  
ATOM   4905 1HB  LEU A 322      25.677   5.008  -4.944  1.00  0.85           H  
ATOM   4906 2HB  LEU A 322      24.389   4.420  -3.886  1.00  0.85           H  
ATOM   4907  HG  LEU A 322      27.170   3.263  -4.065  1.00  0.85           H  
ATOM   4908 1HD1 LEU A 322      27.484   4.256  -1.939  1.00  0.85           H  
ATOM   4909 2HD1 LEU A 322      27.170   5.479  -3.186  1.00  0.85           H  
ATOM   4910 3HD1 LEU A 322      25.879   4.982  -2.062  1.00  0.85           H  
ATOM   4911 1HD2 LEU A 322      26.440   2.085  -2.057  1.00  0.85           H  
ATOM   4912 2HD2 LEU A 322      24.843   2.816  -2.153  1.00  0.85           H  
ATOM   4913 3HD2 LEU A 322      25.395   1.676  -3.406  1.00  0.85           H  
ATOM   4914  N   LYS A 323      23.707   4.311  -7.247  1.00  0.85           N  
ATOM   4915  CA  LYS A 323      22.548   4.696  -8.039  1.00  0.85           C  
ATOM   4916  C   LYS A 323      21.942   3.445  -8.682  1.00  0.85           C  
ATOM   4917  O   LYS A 323      20.728   3.238  -8.619  1.00  0.85           O  
ATOM   4918  CB  LYS A 323      22.935   5.752  -9.083  1.00  0.85           C  
ATOM   4919  CG  LYS A 323      21.780   6.283  -9.917  1.00  0.85           C  
ATOM   4920  CD  LYS A 323      22.241   7.397 -10.859  1.00  0.85           C  
ATOM   4921  CE  LYS A 323      21.089   7.900 -11.723  1.00  0.85           C  
ATOM   4922  NZ  LYS A 323      21.516   8.980 -12.658  1.00  0.85           N  
ATOM   4923  H   LYS A 323      24.615   4.719  -7.467  1.00  0.85           H  
ATOM   4924  HA  LYS A 323      21.801   5.132  -7.376  1.00  0.85           H  
ATOM   4925 1HB  LYS A 323      23.420   6.594  -8.582  1.00  0.85           H  
ATOM   4926 2HB  LYS A 323      23.661   5.328  -9.767  1.00  0.85           H  
ATOM   4927 1HG  LYS A 323      21.359   5.467 -10.507  1.00  0.85           H  
ATOM   4928 2HG  LYS A 323      21.003   6.672  -9.257  1.00  0.85           H  
ATOM   4929 1HD  LYS A 323      22.636   8.229 -10.270  1.00  0.85           H  
ATOM   4930 2HD  LYS A 323      23.037   7.022 -11.503  1.00  0.85           H  
ATOM   4931 1HE  LYS A 323      20.692   7.067 -12.304  1.00  0.85           H  
ATOM   4932 2HE  LYS A 323      20.302   8.285 -11.075  1.00  0.85           H  
ATOM   4933 1HZ  LYS A 323      20.724   9.280 -13.209  1.00  0.85           H  
ATOM   4934 2HZ  LYS A 323      21.875   9.763 -12.129  1.00  0.85           H  
ATOM   4935 3HZ  LYS A 323      22.238   8.629 -13.271  1.00  0.85           H  
ATOM   4936  N   GLU A 324      22.800   2.569  -9.232  1.00  0.86           N  
ATOM   4937  CA  GLU A 324      22.363   1.320  -9.868  1.00  0.86           C  
ATOM   4938  C   GLU A 324      21.629   0.417  -8.868  1.00  0.86           C  
ATOM   4939  O   GLU A 324      20.685  -0.287  -9.234  1.00  0.86           O  
ATOM   4940  CB  GLU A 324      23.552   0.555 -10.488  1.00  0.86           C  
ATOM   4941  CG  GLU A 324      24.183   1.205 -11.746  1.00  0.86           C  
ATOM   4942  CD  GLU A 324      25.399   0.436 -12.295  1.00  0.86           C  
ATOM   4943  OE1 GLU A 324      25.833  -0.508 -11.665  1.00  0.86           O  
ATOM   4944  OE2 GLU A 324      25.883   0.803 -13.339  1.00  0.86           O  
ATOM   4945  H   GLU A 324      23.792   2.807  -9.244  1.00  0.86           H  
ATOM   4946  HA  GLU A 324      21.668   1.571 -10.669  1.00  0.86           H  
ATOM   4947 1HB  GLU A 324      24.338   0.453  -9.746  1.00  0.86           H  
ATOM   4948 2HB  GLU A 324      23.233  -0.450 -10.756  1.00  0.86           H  
ATOM   4949 1HG  GLU A 324      23.425   1.260 -12.526  1.00  0.86           H  
ATOM   4950 2HG  GLU A 324      24.481   2.219 -11.506  1.00  0.86           H  
ATOM   4951  N   GLN A 325      22.038   0.470  -7.595  1.00  0.86           N  
ATOM   4952  CA  GLN A 325      21.418  -0.327  -6.538  1.00  0.86           C  
ATOM   4953  C   GLN A 325      20.172   0.326  -5.932  1.00  0.86           C  
ATOM   4954  O   GLN A 325      19.560  -0.251  -5.029  1.00  0.86           O  
ATOM   4955  CB  GLN A 325      22.394  -0.612  -5.388  1.00  0.86           C  
ATOM   4956  CG  GLN A 325      23.568  -1.497  -5.742  1.00  0.86           C  
ATOM   4957  CD  GLN A 325      24.469  -1.773  -4.548  1.00  0.86           C  
ATOM   4958  OE1 GLN A 325      24.066  -2.478  -3.613  1.00  0.86           O  
ATOM   4959  NE2 GLN A 325      25.665  -1.217  -4.561  1.00  0.86           N  
ATOM   4960  H   GLN A 325      22.848   1.048  -7.368  1.00  0.86           H  
ATOM   4961  HA  GLN A 325      21.115  -1.278  -6.971  1.00  0.86           H  
ATOM   4962 1HB  GLN A 325      22.801   0.335  -5.029  1.00  0.86           H  
ATOM   4963 2HB  GLN A 325      21.858  -1.072  -4.564  1.00  0.86           H  
ATOM   4964 1HG  GLN A 325      23.188  -2.448  -6.108  1.00  0.86           H  
ATOM   4965 2HG  GLN A 325      24.158  -1.013  -6.514  1.00  0.86           H  
ATOM   4966 1HE2 GLN A 325      26.293  -1.361  -3.783  1.00  0.86           H  
ATOM   4967 2HE2 GLN A 325      25.940  -0.652  -5.341  1.00  0.86           H  
ATOM   4968  N   GLY A 326      19.792   1.518  -6.403  1.00  0.87           N  
ATOM   4969  CA  GLY A 326      18.617   2.194  -5.872  1.00  0.87           C  
ATOM   4970  C   GLY A 326      18.858   3.255  -4.786  1.00  0.87           C  
ATOM   4971  O   GLY A 326      17.901   3.632  -4.105  1.00  0.87           O  
ATOM   4972  H   GLY A 326      20.306   1.968  -7.159  1.00  0.87           H  
ATOM   4973 1HA  GLY A 326      18.102   2.656  -6.707  1.00  0.87           H  
ATOM   4974 2HA  GLY A 326      17.932   1.443  -5.481  1.00  0.87           H  
ATOM   4975  N   PHE A 327      20.106   3.717  -4.594  1.00  0.89           N  
ATOM   4976  CA  PHE A 327      20.388   4.728  -3.558  1.00  0.89           C  
ATOM   4977  C   PHE A 327      21.040   5.992  -4.140  1.00  0.89           C  
ATOM   4978  O   PHE A 327      21.902   5.889  -5.008  1.00  0.89           O  
ATOM   4979  CB  PHE A 327      21.361   4.131  -2.545  1.00  0.89           C  
ATOM   4980  CG  PHE A 327      20.854   2.911  -1.884  1.00  0.89           C  
ATOM   4981  CD1 PHE A 327      21.027   1.692  -2.498  1.00  0.89           C  
ATOM   4982  CD2 PHE A 327      20.221   2.957  -0.680  1.00  0.89           C  
ATOM   4983  CE1 PHE A 327      20.564   0.540  -1.914  1.00  0.89           C  
ATOM   4984  CE2 PHE A 327      19.758   1.803  -0.076  1.00  0.89           C  
ATOM   4985  CZ  PHE A 327      19.932   0.594  -0.698  1.00  0.89           C  
ATOM   4986  H   PHE A 327      20.875   3.372  -5.169  1.00  0.89           H  
ATOM   4987  HA  PHE A 327      19.458   4.999  -3.069  1.00  0.89           H  
ATOM   4988 1HB  PHE A 327      22.287   3.878  -3.047  1.00  0.89           H  
ATOM   4989 2HB  PHE A 327      21.591   4.871  -1.780  1.00  0.89           H  
ATOM   4990  HD1 PHE A 327      21.533   1.652  -3.466  1.00  0.89           H  
ATOM   4991  HD2 PHE A 327      20.092   3.922  -0.206  1.00  0.89           H  
ATOM   4992  HE1 PHE A 327      20.702  -0.417  -2.419  1.00  0.89           H  
ATOM   4993  HE2 PHE A 327      19.256   1.845   0.891  1.00  0.89           H  
ATOM   4994  HZ  PHE A 327      19.570  -0.320  -0.233  1.00  0.89           H  
ATOM   4995  N   VAL A 328      20.678   7.180  -3.637  1.00  0.92           N  
ATOM   4996  CA  VAL A 328      21.331   8.401  -4.158  1.00  0.92           C  
ATOM   4997  C   VAL A 328      22.013   9.277  -3.103  1.00  0.92           C  
ATOM   4998  O   VAL A 328      21.363   9.851  -2.230  1.00  0.92           O  
ATOM   4999  CB  VAL A 328      20.312   9.270  -4.917  1.00  0.92           C  
ATOM   5000  CG1 VAL A 328      20.985  10.529  -5.440  1.00  0.92           C  
ATOM   5001  CG2 VAL A 328      19.702   8.459  -6.066  1.00  0.92           C  
ATOM   5002  H   VAL A 328      19.937   7.212  -2.931  1.00  0.92           H  
ATOM   5003  HA  VAL A 328      22.097   8.094  -4.871  1.00  0.92           H  
ATOM   5004  HB  VAL A 328      19.545   9.587  -4.238  1.00  0.92           H  
ATOM   5005 1HG1 VAL A 328      20.252  11.146  -5.959  1.00  0.92           H  
ATOM   5006 2HG1 VAL A 328      21.409  11.092  -4.612  1.00  0.92           H  
ATOM   5007 3HG1 VAL A 328      21.775  10.250  -6.126  1.00  0.92           H  
ATOM   5008 1HG2 VAL A 328      18.980   9.073  -6.601  1.00  0.92           H  
ATOM   5009 2HG2 VAL A 328      20.496   8.149  -6.753  1.00  0.92           H  
ATOM   5010 3HG2 VAL A 328      19.199   7.576  -5.672  1.00  0.92           H  
ATOM   5011  N   ILE A 329      23.330   9.433  -3.236  1.00  0.99           N  
ATOM   5012  CA  ILE A 329      24.151  10.202  -2.288  1.00  0.99           C  
ATOM   5013  C   ILE A 329      24.853  11.387  -2.960  1.00  0.99           C  
ATOM   5014  O   ILE A 329      25.409  11.242  -4.043  1.00  0.99           O  
ATOM   5015  CB  ILE A 329      25.205   9.299  -1.627  1.00  0.99           C  
ATOM   5016  CG1 ILE A 329      24.559   8.192  -0.832  1.00  0.99           C  
ATOM   5017  CG2 ILE A 329      26.092  10.058  -0.764  1.00  0.99           C  
ATOM   5018  CD1 ILE A 329      25.566   7.259  -0.237  1.00  0.99           C  
ATOM   5019  H   ILE A 329      23.791   8.960  -4.004  1.00  0.99           H  
ATOM   5020  HA  ILE A 329      23.501  10.597  -1.506  1.00  0.99           H  
ATOM   5021  HB  ILE A 329      25.802   8.835  -2.412  1.00  0.99           H  
ATOM   5022 1HG1 ILE A 329      23.954   8.622  -0.041  1.00  0.99           H  
ATOM   5023 2HG1 ILE A 329      23.914   7.614  -1.490  1.00  0.99           H  
ATOM   5024 1HG2 ILE A 329      26.817   9.379  -0.359  1.00  0.99           H  
ATOM   5025 2HG2 ILE A 329      26.579  10.825  -1.340  1.00  0.99           H  
ATOM   5026 3HG2 ILE A 329      25.523  10.499   0.028  1.00  0.99           H  
ATOM   5027 1HD1 ILE A 329      25.062   6.476   0.315  1.00  0.99           H  
ATOM   5028 2HD1 ILE A 329      26.161   6.838  -1.012  1.00  0.99           H  
ATOM   5029 3HD1 ILE A 329      26.212   7.815   0.428  1.00  0.99           H  
ATOM   5030  N   TYR A 330      24.785  12.575  -2.363  1.00  1.11           N  
ATOM   5031  CA  TYR A 330      25.419  13.732  -2.997  1.00  1.11           C  
ATOM   5032  C   TYR A 330      26.895  13.900  -2.623  1.00  1.11           C  
ATOM   5033  O   TYR A 330      27.296  13.461  -1.562  1.00  1.11           O  
ATOM   5034  CB  TYR A 330      24.638  15.008  -2.708  1.00  1.11           C  
ATOM   5035  CG  TYR A 330      23.376  15.133  -3.516  1.00  1.11           C  
ATOM   5036  CD1 TYR A 330      23.161  14.291  -4.608  1.00  1.11           C  
ATOM   5037  CD2 TYR A 330      22.465  16.122  -3.217  1.00  1.11           C  
ATOM   5038  CE1 TYR A 330      22.029  14.439  -5.379  1.00  1.11           C  
ATOM   5039  CE2 TYR A 330      21.332  16.276  -3.992  1.00  1.11           C  
ATOM   5040  CZ  TYR A 330      21.111  15.438  -5.069  1.00  1.11           C  
ATOM   5041  OH  TYR A 330      19.982  15.594  -5.842  1.00  1.11           O  
ATOM   5042  H   TYR A 330      24.368  12.655  -1.432  1.00  1.11           H  
ATOM   5043  HA  TYR A 330      25.359  13.561  -4.064  1.00  1.11           H  
ATOM   5044 1HB  TYR A 330      24.372  15.043  -1.647  1.00  1.11           H  
ATOM   5045 2HB  TYR A 330      25.257  15.864  -2.915  1.00  1.11           H  
ATOM   5046  HD1 TYR A 330      23.884  13.516  -4.859  1.00  1.11           H  
ATOM   5047  HD2 TYR A 330      22.643  16.788  -2.374  1.00  1.11           H  
ATOM   5048  HE1 TYR A 330      21.860  13.781  -6.231  1.00  1.11           H  
ATOM   5049  HE2 TYR A 330      20.613  17.061  -3.755  1.00  1.11           H  
ATOM   5050  HH  TYR A 330      19.981  14.938  -6.543  1.00  1.11           H  
ATOM   5051  N   PRO A 331      27.737  14.488  -3.489  1.00  1.28           N  
ATOM   5052  CA  PRO A 331      29.133  14.838  -3.228  1.00  1.28           C  
ATOM   5053  C   PRO A 331      29.311  16.064  -2.299  1.00  1.28           C  
ATOM   5054  O   PRO A 331      28.439  16.937  -2.190  1.00  1.28           O  
ATOM   5055  CB  PRO A 331      29.664  15.124  -4.638  1.00  1.28           C  
ATOM   5056  CG  PRO A 331      28.459  15.570  -5.433  1.00  1.28           C  
ATOM   5057  CD  PRO A 331      27.301  14.759  -4.881  1.00  1.28           C  
ATOM   5058  HA  PRO A 331      29.649  13.965  -2.817  1.00  1.28           H  
ATOM   5059 1HB  PRO A 331      30.447  15.896  -4.584  1.00  1.28           H  
ATOM   5060 2HB  PRO A 331      30.143  14.225  -5.041  1.00  1.28           H  
ATOM   5061 1HG  PRO A 331      28.312  16.655  -5.313  1.00  1.28           H  
ATOM   5062 2HG  PRO A 331      28.631  15.393  -6.506  1.00  1.28           H  
ATOM   5063 1HD  PRO A 331      26.397  15.377  -4.920  1.00  1.28           H  
ATOM   5064 2HD  PRO A 331      27.190  13.815  -5.445  1.00  1.28           H  
ATOM   5065  N   GLY A 332      30.497  16.173  -1.687  1.00  1.49           N  
ATOM   5066  CA  GLY A 332      30.881  17.310  -0.822  1.00  1.49           C  
ATOM   5067  C   GLY A 332      31.166  18.604  -1.608  1.00  1.49           C  
ATOM   5068  O   GLY A 332      32.280  19.142  -1.599  1.00  1.49           O  
ATOM   5069  H   GLY A 332      31.157  15.407  -1.793  1.00  1.49           H  
ATOM   5070 1HA  GLY A 332      30.092  17.490  -0.092  1.00  1.49           H  
ATOM   5071 2HA  GLY A 332      31.770  17.038  -0.258  1.00  1.49           H  
ATOM   5072  N   LYS A 333      30.106  19.121  -2.219  1.00  1.70           N  
ATOM   5073  CA  LYS A 333      30.072  20.279  -3.112  1.00  1.70           C  
ATOM   5074  C   LYS A 333      30.829  21.531  -2.678  1.00  1.70           C  
ATOM   5075  O   LYS A 333      31.374  22.234  -3.527  1.00  1.70           O  
ATOM   5076  CB  LYS A 333      28.615  20.683  -3.337  1.00  1.70           C  
ATOM   5077  CG  LYS A 333      28.422  21.874  -4.267  1.00  1.70           C  
ATOM   5078  CD  LYS A 333      26.942  22.178  -4.485  1.00  1.70           C  
ATOM   5079  CE  LYS A 333      26.753  23.392  -5.388  1.00  1.70           C  
ATOM   5080  NZ  LYS A 333      25.312  23.684  -5.633  1.00  1.70           N  
ATOM   5081  H   LYS A 333      29.249  18.588  -2.110  1.00  1.70           H  
ATOM   5082  HA  LYS A 333      30.494  19.963  -4.067  1.00  1.70           H  
ATOM   5083 1HB  LYS A 333      28.066  19.834  -3.749  1.00  1.70           H  
ATOM   5084 2HB  LYS A 333      28.157  20.932  -2.377  1.00  1.70           H  
ATOM   5085 1HG  LYS A 333      28.905  22.752  -3.832  1.00  1.70           H  
ATOM   5086 2HG  LYS A 333      28.889  21.665  -5.229  1.00  1.70           H  
ATOM   5087 1HD  LYS A 333      26.455  21.315  -4.941  1.00  1.70           H  
ATOM   5088 2HD  LYS A 333      26.469  22.376  -3.523  1.00  1.70           H  
ATOM   5089 1HE  LYS A 333      27.214  24.260  -4.919  1.00  1.70           H  
ATOM   5090 2HE  LYS A 333      27.241  23.204  -6.344  1.00  1.70           H  
ATOM   5091 1HZ  LYS A 333      25.230  24.491  -6.234  1.00  1.70           H  
ATOM   5092 2HZ  LYS A 333      24.879  22.887  -6.079  1.00  1.70           H  
ATOM   5093 3HZ  LYS A 333      24.851  23.869  -4.755  1.00  1.70           H  
ATOM   5094  N   VAL A 334      30.822  21.851  -1.389  1.00  1.83           N  
ATOM   5095  CA  VAL A 334      31.433  23.103  -0.960  1.00  1.83           C  
ATOM   5096  C   VAL A 334      32.798  22.968  -0.293  1.00  1.83           C  
ATOM   5097  O   VAL A 334      33.577  23.917  -0.305  1.00  1.83           O  
ATOM   5098  CB  VAL A 334      30.486  23.817   0.015  1.00  1.83           C  
ATOM   5099  CG1 VAL A 334      29.178  24.100  -0.669  1.00  1.83           C  
ATOM   5100  CG2 VAL A 334      30.260  22.959   1.253  1.00  1.83           C  
ATOM   5101  H   VAL A 334      30.378  21.234  -0.724  1.00  1.83           H  
ATOM   5102  HA  VAL A 334      31.552  23.736  -1.838  1.00  1.83           H  
ATOM   5103  HB  VAL A 334      30.920  24.771   0.304  1.00  1.83           H  
ATOM   5104 1HG1 VAL A 334      28.529  24.609   0.030  1.00  1.83           H  
ATOM   5105 2HG1 VAL A 334      29.351  24.727  -1.543  1.00  1.83           H  
ATOM   5106 3HG1 VAL A 334      28.716  23.169  -0.978  1.00  1.83           H  
ATOM   5107 1HG2 VAL A 334      29.592  23.481   1.930  1.00  1.83           H  
ATOM   5108 2HG2 VAL A 334      29.818  22.009   0.965  1.00  1.83           H  
ATOM   5109 3HG2 VAL A 334      31.193  22.775   1.764  1.00  1.83           H  
ATOM   5110  N   SER A 335      33.111  21.801   0.278  1.00  1.82           N  
ATOM   5111  CA  SER A 335      34.402  21.677   0.947  1.00  1.82           C  
ATOM   5112  C   SER A 335      35.482  21.341  -0.059  1.00  1.82           C  
ATOM   5113  O   SER A 335      36.664  21.579   0.180  1.00  1.82           O  
ATOM   5114  CB  SER A 335      34.373  20.579   1.992  1.00  1.82           C  
ATOM   5115  OG  SER A 335      34.292  19.308   1.391  1.00  1.82           O  
ATOM   5116  H   SER A 335      32.459  21.031   0.255  1.00  1.82           H  
ATOM   5117  HA  SER A 335      34.647  22.629   1.424  1.00  1.82           H  
ATOM   5118 1HB  SER A 335      35.268  20.637   2.614  1.00  1.82           H  
ATOM   5119 2HB  SER A 335      33.512  20.731   2.645  1.00  1.82           H  
ATOM   5120  HG  SER A 335      34.018  18.708   2.096  1.00  1.82           H  
ATOM   5121  N   ASN A 336      35.060  20.758  -1.188  1.00  1.66           N  
ATOM   5122  CA  ASN A 336      35.934  20.301  -2.267  1.00  1.66           C  
ATOM   5123  C   ASN A 336      36.847  19.151  -1.822  1.00  1.66           C  
ATOM   5124  O   ASN A 336      37.789  18.786  -2.528  1.00  1.66           O  
ATOM   5125  CB  ASN A 336      36.759  21.454  -2.832  1.00  1.66           C  
ATOM   5126  CG  ASN A 336      35.909  22.531  -3.460  1.00  1.66           C  
ATOM   5127  OD1 ASN A 336      35.101  22.266  -4.357  1.00  1.66           O  
ATOM   5128  ND2 ASN A 336      36.072  23.744  -2.992  1.00  1.66           N  
ATOM   5129  H   ASN A 336      34.064  20.563  -1.293  1.00  1.66           H  
ATOM   5130  HA  ASN A 336      35.301  19.910  -3.066  1.00  1.66           H  
ATOM   5131 1HB  ASN A 336      37.392  21.898  -2.073  1.00  1.66           H  
ATOM   5132 2HB  ASN A 336      37.423  21.060  -3.600  1.00  1.66           H  
ATOM   5133 1HD2 ASN A 336      35.528  24.499  -3.360  1.00  1.66           H  
ATOM   5134 2HD2 ASN A 336      36.730  23.913  -2.257  1.00  1.66           H  
ATOM   5135  N   ALA A 337      36.543  18.560  -0.666  1.00  1.43           N  
ATOM   5136  CA  ALA A 337      37.251  17.404  -0.154  1.00  1.43           C  
ATOM   5137  C   ALA A 337      36.680  16.179  -0.834  1.00  1.43           C  
ATOM   5138  O   ALA A 337      35.558  16.224  -1.344  1.00  1.43           O  
ATOM   5139  CB  ALA A 337      37.111  17.325   1.357  1.00  1.43           C  
ATOM   5140  H   ALA A 337      35.766  18.915  -0.106  1.00  1.43           H  
ATOM   5141  HA  ALA A 337      38.304  17.485  -0.420  1.00  1.43           H  
ATOM   5142 1HB  ALA A 337      37.637  16.448   1.732  1.00  1.43           H  
ATOM   5143 2HB  ALA A 337      37.531  18.224   1.805  1.00  1.43           H  
ATOM   5144 3HB  ALA A 337      36.067  17.261   1.607  1.00  1.43           H  
ATOM   5145  N   ASP A 338      37.401  15.064  -0.834  1.00  1.20           N  
ATOM   5146  CA  ASP A 338      36.816  13.873  -1.440  1.00  1.20           C  
ATOM   5147  C   ASP A 338      35.806  13.280  -0.473  1.00  1.20           C  
ATOM   5148  O   ASP A 338      36.106  12.338   0.265  1.00  1.20           O  
ATOM   5149  CB  ASP A 338      37.908  12.851  -1.779  1.00  1.20           C  
ATOM   5150  CG  ASP A 338      37.408  11.591  -2.542  1.00  1.20           C  
ATOM   5151  OD1 ASP A 338      36.216  11.356  -2.592  1.00  1.20           O  
ATOM   5152  OD2 ASP A 338      38.234  10.869  -3.045  1.00  1.20           O  
ATOM   5153  H   ASP A 338      38.323  15.038  -0.425  1.00  1.20           H  
ATOM   5154  HA  ASP A 338      36.297  14.157  -2.356  1.00  1.20           H  
ATOM   5155 1HB  ASP A 338      38.680  13.334  -2.379  1.00  1.20           H  
ATOM   5156 2HB  ASP A 338      38.381  12.519  -0.851  1.00  1.20           H  
ATOM   5157  N   CYS A 339      34.611  13.866  -0.520  1.00  1.00           N  
ATOM   5158  CA  CYS A 339      33.515  13.568   0.377  1.00  1.00           C  
ATOM   5159  C   CYS A 339      32.157  13.421  -0.274  1.00  1.00           C  
ATOM   5160  O   CYS A 339      31.941  13.776  -1.440  1.00  1.00           O  
ATOM   5161  CB  CYS A 339      33.384  14.673   1.423  1.00  1.00           C  
ATOM   5162  SG  CYS A 339      34.788  14.865   2.425  1.00  1.00           S  
ATOM   5163  H   CYS A 339      34.520  14.632  -1.182  1.00  1.00           H  
ATOM   5164  HA  CYS A 339      33.753  12.630   0.868  1.00  1.00           H  
ATOM   5165 1HB  CYS A 339      33.216  15.619   0.920  1.00  1.00           H  
ATOM   5166 2HB  CYS A 339      32.523  14.492   2.068  1.00  1.00           H  
ATOM   5167  HG  CYS A 339      34.244  15.742   3.263  1.00  1.00           H  
ATOM   5168  N   PHE A 340      31.227  12.955   0.546  1.00  0.86           N  
ATOM   5169  CA  PHE A 340      29.828  12.810   0.191  1.00  0.86           C  
ATOM   5170  C   PHE A 340      28.887  12.993   1.372  1.00  0.86           C  
ATOM   5171  O   PHE A 340      29.291  12.924   2.529  1.00  0.86           O  
ATOM   5172  CB  PHE A 340      29.616  11.487  -0.481  1.00  0.86           C  
ATOM   5173  CG  PHE A 340      29.989  10.312   0.332  1.00  0.86           C  
ATOM   5174  CD1 PHE A 340      29.086   9.708   1.172  1.00  0.86           C  
ATOM   5175  CD2 PHE A 340      31.263   9.777   0.221  1.00  0.86           C  
ATOM   5176  CE1 PHE A 340      29.434   8.606   1.883  1.00  0.86           C  
ATOM   5177  CE2 PHE A 340      31.610   8.677   0.938  1.00  0.86           C  
ATOM   5178  CZ  PHE A 340      30.685   8.092   1.770  1.00  0.86           C  
ATOM   5179  H   PHE A 340      31.541  12.670   1.472  1.00  0.86           H  
ATOM   5180  HA  PHE A 340      29.583  13.585  -0.526  1.00  0.86           H  
ATOM   5181 1HB  PHE A 340      28.603  11.394  -0.779  1.00  0.86           H  
ATOM   5182 2HB  PHE A 340      30.214  11.486  -1.365  1.00  0.86           H  
ATOM   5183  HD1 PHE A 340      28.092  10.127   1.269  1.00  0.86           H  
ATOM   5184  HD2 PHE A 340      31.990  10.242  -0.453  1.00  0.86           H  
ATOM   5185  HE1 PHE A 340      28.724   8.144   2.542  1.00  0.86           H  
ATOM   5186  HE2 PHE A 340      32.612   8.262   0.847  1.00  0.86           H  
ATOM   5187  HZ  PHE A 340      30.945   7.229   2.336  1.00  0.86           H  
ATOM   5188  N   ARG A 341      27.620  13.247   1.075  1.00  0.78           N  
ATOM   5189  CA  ARG A 341      26.635  13.555   2.095  1.00  0.78           C  
ATOM   5190  C   ARG A 341      25.405  12.672   2.066  1.00  0.78           C  
ATOM   5191  O   ARG A 341      24.736  12.497   1.033  1.00  0.78           O  
ATOM   5192  CB  ARG A 341      26.235  15.008   1.901  1.00  0.78           C  
ATOM   5193  CG  ARG A 341      27.386  15.943   2.137  1.00  0.78           C  
ATOM   5194  CD  ARG A 341      27.164  17.352   1.793  1.00  0.78           C  
ATOM   5195  NE  ARG A 341      27.036  17.574   0.328  1.00  0.78           N  
ATOM   5196  CZ  ARG A 341      25.938  18.005  -0.332  1.00  0.78           C  
ATOM   5197  NH1 ARG A 341      24.839  18.351   0.295  1.00  0.78           N  
ATOM   5198  NH2 ARG A 341      25.991  18.112  -1.644  1.00  0.78           N  
ATOM   5199  H   ARG A 341      27.345  13.269   0.109  1.00  0.78           H  
ATOM   5200  HA  ARG A 341      27.104  13.445   3.069  1.00  0.78           H  
ATOM   5201 1HB  ARG A 341      25.870  15.161   0.884  1.00  0.78           H  
ATOM   5202 2HB  ARG A 341      25.432  15.270   2.595  1.00  0.78           H  
ATOM   5203 1HG  ARG A 341      27.634  15.905   3.190  1.00  0.78           H  
ATOM   5204 2HG  ARG A 341      28.243  15.628   1.559  1.00  0.78           H  
ATOM   5205 1HD  ARG A 341      26.264  17.711   2.278  1.00  0.78           H  
ATOM   5206 2HD  ARG A 341      28.017  17.908   2.145  1.00  0.78           H  
ATOM   5207  HE  ARG A 341      27.837  17.331  -0.257  1.00  0.78           H  
ATOM   5208 1HH1 ARG A 341      24.780  18.317   1.327  1.00  0.78           H  
ATOM   5209 2HH1 ARG A 341      24.063  18.698  -0.247  1.00  0.78           H  
ATOM   5210 1HH2 ARG A 341      26.852  17.826  -2.134  1.00  0.78           H  
ATOM   5211 2HH2 ARG A 341      25.201  18.464  -2.162  1.00  0.78           H  
ATOM   5212  N   ILE A 342      25.097  12.159   3.254  1.00  0.74           N  
ATOM   5213  CA  ILE A 342      23.957  11.294   3.483  1.00  0.74           C  
ATOM   5214  C   ILE A 342      22.964  11.942   4.436  1.00  0.74           C  
ATOM   5215  O   ILE A 342      23.300  12.312   5.571  1.00  0.74           O  
ATOM   5216  CB  ILE A 342      24.418   9.928   4.040  1.00  0.74           C  
ATOM   5217  CG1 ILE A 342      25.348   9.245   3.008  1.00  0.74           C  
ATOM   5218  CG2 ILE A 342      23.229   9.037   4.374  1.00  0.74           C  
ATOM   5219  CD1 ILE A 342      25.990   7.975   3.478  1.00  0.74           C  
ATOM   5220  H   ILE A 342      25.704  12.382   4.044  1.00  0.74           H  
ATOM   5221  HA  ILE A 342      23.450  11.124   2.532  1.00  0.74           H  
ATOM   5222  HB  ILE A 342      24.997  10.096   4.945  1.00  0.74           H  
ATOM   5223 1HG1 ILE A 342      24.762   9.027   2.125  1.00  0.74           H  
ATOM   5224 2HG1 ILE A 342      26.141   9.936   2.738  1.00  0.74           H  
ATOM   5225 1HG2 ILE A 342      23.580   8.096   4.768  1.00  0.74           H  
ATOM   5226 2HG2 ILE A 342      22.591   9.523   5.115  1.00  0.74           H  
ATOM   5227 3HG2 ILE A 342      22.667   8.856   3.490  1.00  0.74           H  
ATOM   5228 1HD1 ILE A 342      26.606   7.558   2.697  1.00  0.74           H  
ATOM   5229 2HD1 ILE A 342      26.604   8.163   4.354  1.00  0.74           H  
ATOM   5230 3HD1 ILE A 342      25.219   7.278   3.717  1.00  0.74           H  
ATOM   5231  N   GLY A 343      21.746  12.104   3.951  1.00  0.74           N  
ATOM   5232  CA  GLY A 343      20.672  12.684   4.727  1.00  0.74           C  
ATOM   5233  C   GLY A 343      19.882  11.582   5.404  1.00  0.74           C  
ATOM   5234  O   GLY A 343      19.700  10.499   4.848  1.00  0.74           O  
ATOM   5235  H   GLY A 343      21.565  11.810   3.001  1.00  0.74           H  
ATOM   5236 1HA  GLY A 343      21.072  13.368   5.472  1.00  0.74           H  
ATOM   5237 2HA  GLY A 343      20.020  13.261   4.070  1.00  0.74           H  
ATOM   5238  N   ASN A 344      19.362  11.894   6.574  1.00  0.76           N  
ATOM   5239  CA  ASN A 344      18.535  11.007   7.360  1.00  0.76           C  
ATOM   5240  C   ASN A 344      17.279  11.765   7.717  1.00  0.76           C  
ATOM   5241  O   ASN A 344      16.865  11.786   8.865  1.00  0.76           O  
ATOM   5242  CB  ASN A 344      19.270  10.558   8.602  1.00  0.76           C  
ATOM   5243  CG  ASN A 344      20.507   9.729   8.281  1.00  0.76           C  
ATOM   5244  OD1 ASN A 344      20.409   8.544   7.978  1.00  0.76           O  
ATOM   5245  ND2 ASN A 344      21.656  10.342   8.326  1.00  0.76           N  
ATOM   5246  H   ASN A 344      19.582  12.798   6.980  1.00  0.76           H  
ATOM   5247  HA  ASN A 344      18.261  10.141   6.759  1.00  0.76           H  
ATOM   5248 1HB  ASN A 344      19.575  11.437   9.182  1.00  0.76           H  
ATOM   5249 2HB  ASN A 344      18.601   9.973   9.228  1.00  0.76           H  
ATOM   5250 1HD2 ASN A 344      22.500   9.851   8.106  1.00  0.76           H  
ATOM   5251 2HD2 ASN A 344      21.695  11.312   8.568  1.00  0.76           H  
ATOM   5252  N   ILE A 345      16.721  12.418   6.713  1.00  0.80           N  
ATOM   5253  CA  ILE A 345      15.569  13.301   6.823  1.00  0.80           C  
ATOM   5254  C   ILE A 345      14.402  12.754   6.019  1.00  0.80           C  
ATOM   5255  O   ILE A 345      14.429  11.595   5.619  1.00  0.80           O  
ATOM   5256  CB  ILE A 345      15.945  14.723   6.418  1.00  0.80           C  
ATOM   5257  CG1 ILE A 345      16.384  14.822   4.996  1.00  0.80           C  
ATOM   5258  CG2 ILE A 345      17.031  15.173   7.290  1.00  0.80           C  
ATOM   5259  CD1 ILE A 345      16.578  16.246   4.595  1.00  0.80           C  
ATOM   5260  H   ILE A 345      17.148  12.307   5.804  1.00  0.80           H  
ATOM   5261  HA  ILE A 345      15.271  13.341   7.863  1.00  0.80           H  
ATOM   5262  HB  ILE A 345      15.095  15.375   6.555  1.00  0.80           H  
ATOM   5263 1HG1 ILE A 345      17.311  14.271   4.846  1.00  0.80           H  
ATOM   5264 2HG1 ILE A 345      15.611  14.394   4.350  1.00  0.80           H  
ATOM   5265 1HG2 ILE A 345      17.294  16.200   7.042  1.00  0.80           H  
ATOM   5266 2HG2 ILE A 345      16.691  15.115   8.323  1.00  0.80           H  
ATOM   5267 3HG2 ILE A 345      17.902  14.540   7.160  1.00  0.80           H  
ATOM   5268 1HD1 ILE A 345      16.850  16.286   3.576  1.00  0.80           H  
ATOM   5269 2HD1 ILE A 345      15.656  16.773   4.727  1.00  0.80           H  
ATOM   5270 3HD1 ILE A 345      17.353  16.706   5.207  1.00  0.80           H  
ATOM   5271  N   GLY A 346      13.293  13.477   5.938  1.00  0.84           N  
ATOM   5272  CA  GLY A 346      12.146  12.907   5.243  1.00  0.84           C  
ATOM   5273  C   GLY A 346      11.693  11.641   5.962  1.00  0.84           C  
ATOM   5274  O   GLY A 346      11.775  11.569   7.203  1.00  0.84           O  
ATOM   5275  H   GLY A 346      13.261  14.449   6.244  1.00  0.84           H  
ATOM   5276 1HA  GLY A 346      11.345  13.642   5.191  1.00  0.84           H  
ATOM   5277 2HA  GLY A 346      12.425  12.660   4.228  1.00  0.84           H  
ATOM   5278  N   GLU A 347      11.156  10.659   5.213  1.00  0.90           N  
ATOM   5279  CA  GLU A 347      10.741   9.406   5.844  1.00  0.90           C  
ATOM   5280  C   GLU A 347      11.776   8.317   5.602  1.00  0.90           C  
ATOM   5281  O   GLU A 347      11.877   7.779   4.499  1.00  0.90           O  
ATOM   5282  CB  GLU A 347       9.383   8.897   5.332  1.00  0.90           C  
ATOM   5283  CG  GLU A 347       8.915   7.635   6.100  1.00  0.90           C  
ATOM   5284  CD  GLU A 347       7.630   6.974   5.607  1.00  0.90           C  
ATOM   5285  OE1 GLU A 347       7.193   7.265   4.530  1.00  0.90           O  
ATOM   5286  OE2 GLU A 347       7.081   6.178   6.342  1.00  0.90           O  
ATOM   5287  H   GLU A 347      11.028  10.785   4.208  1.00  0.90           H  
ATOM   5288  HA  GLU A 347      10.676   9.554   6.919  1.00  0.90           H  
ATOM   5289 1HB  GLU A 347       8.626   9.669   5.426  1.00  0.90           H  
ATOM   5290 2HB  GLU A 347       9.463   8.646   4.273  1.00  0.90           H  
ATOM   5291 1HG  GLU A 347       9.720   6.909   6.038  1.00  0.90           H  
ATOM   5292 2HG  GLU A 347       8.793   7.899   7.150  1.00  0.90           H  
ATOM   5293  N   VAL A 348      12.543   8.004   6.634  1.00  0.94           N  
ATOM   5294  CA  VAL A 348      13.601   7.005   6.540  1.00  0.94           C  
ATOM   5295  C   VAL A 348      13.743   6.272   7.874  1.00  0.94           C  
ATOM   5296  O   VAL A 348      13.743   6.898   8.943  1.00  0.94           O  
ATOM   5297  CB  VAL A 348      14.912   7.700   6.090  1.00  0.94           C  
ATOM   5298  CG1 VAL A 348      15.291   8.764   7.070  1.00  0.94           C  
ATOM   5299  CG2 VAL A 348      16.040   6.676   5.934  1.00  0.94           C  
ATOM   5300  H   VAL A 348      12.399   8.490   7.507  1.00  0.94           H  
ATOM   5301  HA  VAL A 348      13.326   6.272   5.778  1.00  0.94           H  
ATOM   5302  HB  VAL A 348      14.735   8.178   5.140  1.00  0.94           H  
ATOM   5303 1HG1 VAL A 348      16.180   9.251   6.722  1.00  0.94           H  
ATOM   5304 2HG1 VAL A 348      14.486   9.500   7.154  1.00  0.94           H  
ATOM   5305 3HG1 VAL A 348      15.467   8.322   8.021  1.00  0.94           H  
ATOM   5306 1HG2 VAL A 348      16.941   7.181   5.596  1.00  0.94           H  
ATOM   5307 2HG2 VAL A 348      16.235   6.186   6.893  1.00  0.94           H  
ATOM   5308 3HG2 VAL A 348      15.744   5.933   5.199  1.00  0.94           H  
ATOM   5309  N   TYR A 349      13.899   4.955   7.808  1.00  0.97           N  
ATOM   5310  CA  TYR A 349      13.990   4.133   9.009  1.00  0.97           C  
ATOM   5311  C   TYR A 349      15.368   3.497   9.136  1.00  0.97           C  
ATOM   5312  O   TYR A 349      16.066   3.365   8.132  1.00  0.97           O  
ATOM   5313  CB  TYR A 349      12.900   3.056   8.946  1.00  0.97           C  
ATOM   5314  CG  TYR A 349      11.531   3.641   8.932  1.00  0.97           C  
ATOM   5315  CD1 TYR A 349      10.938   3.944   7.720  1.00  0.97           C  
ATOM   5316  CD2 TYR A 349      10.866   3.897  10.117  1.00  0.97           C  
ATOM   5317  CE1 TYR A 349       9.684   4.493   7.690  1.00  0.97           C  
ATOM   5318  CE2 TYR A 349       9.602   4.453  10.088  1.00  0.97           C  
ATOM   5319  CZ  TYR A 349       9.011   4.753   8.873  1.00  0.97           C  
ATOM   5320  OH  TYR A 349       7.752   5.311   8.834  1.00  0.97           O  
ATOM   5321  H   TYR A 349      13.886   4.488   6.888  1.00  0.97           H  
ATOM   5322  HA  TYR A 349      13.803   4.776   9.862  1.00  0.97           H  
ATOM   5323 1HB  TYR A 349      13.028   2.473   8.026  1.00  0.97           H  
ATOM   5324 2HB  TYR A 349      12.973   2.369   9.774  1.00  0.97           H  
ATOM   5325  HD1 TYR A 349      11.471   3.744   6.785  1.00  0.97           H  
ATOM   5326  HD2 TYR A 349      11.339   3.660  11.071  1.00  0.97           H  
ATOM   5327  HE1 TYR A 349       9.218   4.725   6.734  1.00  0.97           H  
ATOM   5328  HE2 TYR A 349       9.072   4.659  11.018  1.00  0.97           H  
ATOM   5329  HH  TYR A 349       7.541   5.588   7.911  1.00  0.97           H  
ATOM   5330  N   PRO A 350      15.807   3.077  10.336  1.00  0.98           N  
ATOM   5331  CA  PRO A 350      17.055   2.360  10.539  1.00  0.98           C  
ATOM   5332  C   PRO A 350      17.191   1.212   9.540  1.00  0.98           C  
ATOM   5333  O   PRO A 350      18.284   0.938   9.067  1.00  0.98           O  
ATOM   5334  CB  PRO A 350      16.908   1.865  11.979  1.00  0.98           C  
ATOM   5335  CG  PRO A 350      16.051   2.929  12.647  1.00  0.98           C  
ATOM   5336  CD  PRO A 350      15.043   3.336  11.590  1.00  0.98           C  
ATOM   5337  HA  PRO A 350      17.895   3.066  10.451  1.00  0.98           H  
ATOM   5338 1HB  PRO A 350      16.450   0.865  11.991  1.00  0.98           H  
ATOM   5339 2HB  PRO A 350      17.904   1.769  12.443  1.00  0.98           H  
ATOM   5340 1HG  PRO A 350      15.582   2.525  13.556  1.00  0.98           H  
ATOM   5341 2HG  PRO A 350      16.683   3.774  12.964  1.00  0.98           H  
ATOM   5342 1HD  PRO A 350      14.146   2.717  11.664  1.00  0.98           H  
ATOM   5343 2HD  PRO A 350      14.836   4.408  11.721  1.00  0.98           H  
ATOM   5344  N   ALA A 351      16.070   0.571   9.178  1.00  0.98           N  
ATOM   5345  CA  ALA A 351      16.065  -0.524   8.205  1.00  0.98           C  
ATOM   5346  C   ALA A 351      16.563  -0.075   6.829  1.00  0.98           C  
ATOM   5347  O   ALA A 351      17.175  -0.849   6.092  1.00  0.98           O  
ATOM   5348  CB  ALA A 351      14.668  -1.093   8.064  1.00  0.98           C  
ATOM   5349  H   ALA A 351      15.192   0.835   9.597  1.00  0.98           H  
ATOM   5350  HA  ALA A 351      16.739  -1.302   8.571  1.00  0.98           H  
ATOM   5351 1HB  ALA A 351      14.684  -1.924   7.359  1.00  0.98           H  
ATOM   5352 2HB  ALA A 351      14.319  -1.444   9.034  1.00  0.98           H  
ATOM   5353 3HB  ALA A 351      13.999  -0.314   7.694  1.00  0.98           H  
ATOM   5354  N   ASP A 352      16.307   1.184   6.478  1.00  0.95           N  
ATOM   5355  CA  ASP A 352      16.662   1.702   5.169  1.00  0.95           C  
ATOM   5356  C   ASP A 352      18.121   2.063   5.226  1.00  0.95           C  
ATOM   5357  O   ASP A 352      18.863   1.902   4.250  1.00  0.95           O  
ATOM   5358  CB  ASP A 352      15.827   2.937   4.847  1.00  0.95           C  
ATOM   5359  CG  ASP A 352      14.357   2.647   4.704  1.00  0.95           C  
ATOM   5360  OD1 ASP A 352      14.004   1.797   3.907  1.00  0.95           O  
ATOM   5361  OD2 ASP A 352      13.577   3.302   5.381  1.00  0.95           O  
ATOM   5362  H   ASP A 352      15.872   1.813   7.139  1.00  0.95           H  
ATOM   5363  HA  ASP A 352      16.508   0.938   4.415  1.00  0.95           H  
ATOM   5364 1HB  ASP A 352      15.957   3.654   5.646  1.00  0.95           H  
ATOM   5365 2HB  ASP A 352      16.172   3.399   3.958  1.00  0.95           H  
ATOM   5366  N   ILE A 353      18.542   2.476   6.410  1.00  0.92           N  
ATOM   5367  CA  ILE A 353      19.921   2.820   6.637  1.00  0.92           C  
ATOM   5368  C   ILE A 353      20.779   1.551   6.617  1.00  0.92           C  
ATOM   5369  O   ILE A 353      21.858   1.545   6.031  1.00  0.92           O  
ATOM   5370  CB  ILE A 353      20.077   3.598   7.938  1.00  0.92           C  
ATOM   5371  CG1 ILE A 353      19.297   4.912   7.838  1.00  0.92           C  
ATOM   5372  CG2 ILE A 353      21.488   3.858   8.192  1.00  0.92           C  
ATOM   5373  CD1 ILE A 353      19.749   5.792   6.674  1.00  0.92           C  
ATOM   5374  H   ILE A 353      17.855   2.589   7.162  1.00  0.92           H  
ATOM   5375  HA  ILE A 353      20.251   3.467   5.827  1.00  0.92           H  
ATOM   5376  HB  ILE A 353      19.667   3.026   8.761  1.00  0.92           H  
ATOM   5377 1HG1 ILE A 353      18.239   4.686   7.717  1.00  0.92           H  
ATOM   5378 2HG1 ILE A 353      19.428   5.471   8.765  1.00  0.92           H  
ATOM   5379 1HG2 ILE A 353      21.589   4.419   9.122  1.00  0.92           H  
ATOM   5380 2HG2 ILE A 353      22.027   2.917   8.268  1.00  0.92           H  
ATOM   5381 3HG2 ILE A 353      21.880   4.438   7.367  1.00  0.92           H  
ATOM   5382 1HD1 ILE A 353      19.156   6.706   6.664  1.00  0.92           H  
ATOM   5383 2HD1 ILE A 353      20.805   6.049   6.795  1.00  0.92           H  
ATOM   5384 3HD1 ILE A 353      19.609   5.260   5.734  1.00  0.92           H  
ATOM   5385  N   GLU A 354      20.308   0.461   7.230  1.00  0.88           N  
ATOM   5386  CA  GLU A 354      21.066  -0.785   7.171  1.00  0.88           C  
ATOM   5387  C   GLU A 354      21.182  -1.282   5.720  1.00  0.88           C  
ATOM   5388  O   GLU A 354      22.258  -1.727   5.298  1.00  0.88           O  
ATOM   5389  CB  GLU A 354      20.432  -1.866   8.060  1.00  0.88           C  
ATOM   5390  CG  GLU A 354      20.581  -1.623   9.581  1.00  0.88           C  
ATOM   5391  CD  GLU A 354      19.904  -2.693  10.433  1.00  0.88           C  
ATOM   5392  OE1 GLU A 354      19.239  -3.542   9.883  1.00  0.88           O  
ATOM   5393  OE2 GLU A 354      20.063  -2.658  11.634  1.00  0.88           O  
ATOM   5394  H   GLU A 354      19.431   0.509   7.740  1.00  0.88           H  
ATOM   5395  HA  GLU A 354      22.072  -0.591   7.543  1.00  0.88           H  
ATOM   5396 1HB  GLU A 354      19.363  -1.925   7.839  1.00  0.88           H  
ATOM   5397 2HB  GLU A 354      20.869  -2.835   7.825  1.00  0.88           H  
ATOM   5398 1HG  GLU A 354      21.641  -1.597   9.828  1.00  0.88           H  
ATOM   5399 2HG  GLU A 354      20.160  -0.650   9.824  1.00  0.88           H  
ATOM   5400  N   ARG A 355      20.098  -1.144   4.928  1.00  0.83           N  
ATOM   5401  CA  ARG A 355      20.137  -1.540   3.516  1.00  0.83           C  
ATOM   5402  C   ARG A 355      21.181  -0.704   2.779  1.00  0.83           C  
ATOM   5403  O   ARG A 355      21.962  -1.232   1.977  1.00  0.83           O  
ATOM   5404  CB  ARG A 355      18.763  -1.359   2.879  1.00  0.83           C  
ATOM   5405  CG  ARG A 355      17.704  -2.370   3.327  1.00  0.83           C  
ATOM   5406  CD  ARG A 355      16.336  -1.994   2.847  1.00  0.83           C  
ATOM   5407  NE  ARG A 355      15.312  -2.937   3.288  1.00  0.83           N  
ATOM   5408  CZ  ARG A 355      13.988  -2.658   3.347  1.00  0.83           C  
ATOM   5409  NH1 ARG A 355      13.547  -1.464   3.003  1.00  0.83           N  
ATOM   5410  NH2 ARG A 355      13.133  -3.584   3.752  1.00  0.83           N  
ATOM   5411  H   ARG A 355      19.218  -0.801   5.322  1.00  0.83           H  
ATOM   5412  HA  ARG A 355      20.419  -2.590   3.455  1.00  0.83           H  
ATOM   5413 1HB  ARG A 355      18.386  -0.366   3.107  1.00  0.83           H  
ATOM   5414 2HB  ARG A 355      18.853  -1.432   1.800  1.00  0.83           H  
ATOM   5415 1HG  ARG A 355      17.947  -3.343   2.902  1.00  0.83           H  
ATOM   5416 2HG  ARG A 355      17.698  -2.452   4.405  1.00  0.83           H  
ATOM   5417 1HD  ARG A 355      16.078  -1.015   3.239  1.00  0.83           H  
ATOM   5418 2HD  ARG A 355      16.327  -1.961   1.761  1.00  0.83           H  
ATOM   5419  HE  ARG A 355      15.611  -3.863   3.563  1.00  0.83           H  
ATOM   5420 1HH1 ARG A 355      14.202  -0.749   2.697  1.00  0.83           H  
ATOM   5421 2HH1 ARG A 355      12.561  -1.248   3.051  1.00  0.83           H  
ATOM   5422 1HH2 ARG A 355      13.469  -4.500   4.017  1.00  0.83           H  
ATOM   5423 2HH2 ARG A 355      12.146  -3.375   3.795  1.00  0.83           H  
ATOM   5424  N   LEU A 356      21.234   0.586   3.112  1.00  0.78           N  
ATOM   5425  CA  LEU A 356      22.227   1.494   2.572  1.00  0.78           C  
ATOM   5426  C   LEU A 356      23.642   1.106   2.922  1.00  0.78           C  
ATOM   5427  O   LEU A 356      24.493   1.067   2.040  1.00  0.78           O  
ATOM   5428  CB  LEU A 356      21.982   2.907   3.028  1.00  0.78           C  
ATOM   5429  CG  LEU A 356      23.041   3.818   2.663  1.00  0.78           C  
ATOM   5430  CD1 LEU A 356      23.199   3.830   1.142  1.00  0.78           C  
ATOM   5431  CD2 LEU A 356      22.691   5.113   3.261  1.00  0.78           C  
ATOM   5432  H   LEU A 356      20.536   0.964   3.753  1.00  0.78           H  
ATOM   5433  HA  LEU A 356      22.140   1.474   1.489  1.00  0.78           H  
ATOM   5434 1HB  LEU A 356      21.050   3.263   2.595  1.00  0.78           H  
ATOM   5435 2HB  LEU A 356      21.891   2.930   4.093  1.00  0.78           H  
ATOM   5436  HG  LEU A 356      23.976   3.487   3.086  1.00  0.78           H  
ATOM   5437 1HD1 LEU A 356      23.981   4.509   0.851  1.00  0.78           H  
ATOM   5438 2HD1 LEU A 356      23.452   2.828   0.801  1.00  0.78           H  
ATOM   5439 3HD1 LEU A 356      22.305   4.119   0.691  1.00  0.78           H  
ATOM   5440 1HD2 LEU A 356      23.458   5.851   3.040  1.00  0.78           H  
ATOM   5441 2HD2 LEU A 356      21.755   5.422   2.879  1.00  0.78           H  
ATOM   5442 3HD2 LEU A 356      22.595   4.979   4.319  1.00  0.78           H  
ATOM   5443  N   ILE A 357      23.917   0.822   4.194  1.00  0.75           N  
ATOM   5444  CA  ILE A 357      25.280   0.466   4.564  1.00  0.75           C  
ATOM   5445  C   ILE A 357      25.712  -0.753   3.771  1.00  0.75           C  
ATOM   5446  O   ILE A 357      26.842  -0.803   3.281  1.00  0.75           O  
ATOM   5447  CB  ILE A 357      25.426   0.204   6.071  1.00  0.75           C  
ATOM   5448  CG1 ILE A 357      25.194   1.481   6.845  1.00  0.75           C  
ATOM   5449  CG2 ILE A 357      26.830  -0.332   6.376  1.00  0.75           C  
ATOM   5450  CD1 ILE A 357      26.209   2.531   6.507  1.00  0.75           C  
ATOM   5451  H   ILE A 357      23.179   0.876   4.897  1.00  0.75           H  
ATOM   5452  HA  ILE A 357      25.935   1.294   4.305  1.00  0.75           H  
ATOM   5453  HB  ILE A 357      24.671  -0.523   6.383  1.00  0.75           H  
ATOM   5454 1HG1 ILE A 357      24.207   1.873   6.631  1.00  0.75           H  
ATOM   5455 2HG1 ILE A 357      25.250   1.262   7.906  1.00  0.75           H  
ATOM   5456 1HG2 ILE A 357      26.927  -0.522   7.443  1.00  0.75           H  
ATOM   5457 2HG2 ILE A 357      26.996  -1.261   5.826  1.00  0.75           H  
ATOM   5458 3HG2 ILE A 357      27.571   0.407   6.077  1.00  0.75           H  
ATOM   5459 1HD1 ILE A 357      26.024   3.407   7.098  1.00  0.75           H  
ATOM   5460 2HD1 ILE A 357      27.204   2.161   6.724  1.00  0.75           H  
ATOM   5461 3HD1 ILE A 357      26.140   2.775   5.453  1.00  0.75           H  
ATOM   5462  N   GLY A 358      24.805  -1.719   3.614  1.00  0.72           N  
ATOM   5463  CA  GLY A 358      25.074  -2.893   2.799  1.00  0.72           C  
ATOM   5464  C   GLY A 358      25.458  -2.460   1.382  1.00  0.72           C  
ATOM   5465  O   GLY A 358      26.494  -2.874   0.851  1.00  0.72           O  
ATOM   5466  H   GLY A 358      23.894  -1.631   4.070  1.00  0.72           H  
ATOM   5467 1HA  GLY A 358      25.879  -3.476   3.245  1.00  0.72           H  
ATOM   5468 2HA  GLY A 358      24.183  -3.519   2.768  1.00  0.72           H  
ATOM   5469  N   ALA A 359      24.622  -1.620   0.764  1.00  0.70           N  
ATOM   5470  CA  ALA A 359      24.879  -1.146  -0.590  1.00  0.70           C  
ATOM   5471  C   ALA A 359      26.218  -0.413  -0.697  1.00  0.70           C  
ATOM   5472  O   ALA A 359      26.931  -0.570  -1.692  1.00  0.70           O  
ATOM   5473  CB  ALA A 359      23.756  -0.238  -1.030  1.00  0.70           C  
ATOM   5474  H   ALA A 359      23.772  -1.316   1.243  1.00  0.70           H  
ATOM   5475  HA  ALA A 359      24.916  -2.014  -1.245  1.00  0.70           H  
ATOM   5476 1HB  ALA A 359      23.918   0.087  -2.053  1.00  0.70           H  
ATOM   5477 2HB  ALA A 359      22.829  -0.793  -0.966  1.00  0.70           H  
ATOM   5478 3HB  ALA A 359      23.708   0.627  -0.379  1.00  0.70           H  
ATOM   5479  N   ILE A 360      26.569   0.362   0.334  1.00  0.69           N  
ATOM   5480  CA  ILE A 360      27.836   1.081   0.372  1.00  0.69           C  
ATOM   5481  C   ILE A 360      28.999   0.126   0.427  1.00  0.69           C  
ATOM   5482  O   ILE A 360      29.976   0.308  -0.302  1.00  0.69           O  
ATOM   5483  CB  ILE A 360      27.878   2.088   1.529  1.00  0.69           C  
ATOM   5484  CG1 ILE A 360      26.900   3.235   1.215  1.00  0.69           C  
ATOM   5485  CG2 ILE A 360      29.263   2.570   1.812  1.00  0.69           C  
ATOM   5486  CD1 ILE A 360      26.668   4.158   2.350  1.00  0.69           C  
ATOM   5487  H   ILE A 360      25.923   0.460   1.111  1.00  0.69           H  
ATOM   5488  HA  ILE A 360      27.938   1.656  -0.536  1.00  0.69           H  
ATOM   5489  HB  ILE A 360      27.503   1.594   2.421  1.00  0.69           H  
ATOM   5490 1HG1 ILE A 360      27.282   3.807   0.379  1.00  0.69           H  
ATOM   5491 2HG1 ILE A 360      25.953   2.797   0.923  1.00  0.69           H  
ATOM   5492 1HG2 ILE A 360      29.246   3.254   2.651  1.00  0.69           H  
ATOM   5493 2HG2 ILE A 360      29.895   1.729   2.047  1.00  0.69           H  
ATOM   5494 3HG2 ILE A 360      29.643   3.056   0.976  1.00  0.69           H  
ATOM   5495 1HD1 ILE A 360      25.969   4.934   2.063  1.00  0.69           H  
ATOM   5496 2HD1 ILE A 360      26.273   3.606   3.194  1.00  0.69           H  
ATOM   5497 3HD1 ILE A 360      27.603   4.609   2.613  1.00  0.69           H  
ATOM   5498  N   GLU A 361      28.909  -0.910   1.259  1.00  0.71           N  
ATOM   5499  CA  GLU A 361      29.986  -1.882   1.316  1.00  0.71           C  
ATOM   5500  C   GLU A 361      30.194  -2.502  -0.065  1.00  0.71           C  
ATOM   5501  O   GLU A 361      31.323  -2.570  -0.561  1.00  0.71           O  
ATOM   5502  CB  GLU A 361      29.685  -2.973   2.356  1.00  0.71           C  
ATOM   5503  CG  GLU A 361      30.802  -3.987   2.510  1.00  0.71           C  
ATOM   5504  CD  GLU A 361      30.616  -5.020   3.631  1.00  0.71           C  
ATOM   5505  OE1 GLU A 361      29.590  -5.020   4.265  1.00  0.71           O  
ATOM   5506  OE2 GLU A 361      31.534  -5.790   3.863  1.00  0.71           O  
ATOM   5507  H   GLU A 361      28.089  -1.011   1.860  1.00  0.71           H  
ATOM   5508  HA  GLU A 361      30.901  -1.369   1.603  1.00  0.71           H  
ATOM   5509 1HB  GLU A 361      29.469  -2.520   3.314  1.00  0.71           H  
ATOM   5510 2HB  GLU A 361      28.788  -3.515   2.053  1.00  0.71           H  
ATOM   5511 1HG  GLU A 361      30.817  -4.514   1.574  1.00  0.71           H  
ATOM   5512 2HG  GLU A 361      31.755  -3.478   2.622  1.00  0.71           H  
ATOM   5513  N   LYS A 362      29.090  -2.882  -0.720  1.00  0.76           N  
ATOM   5514  CA  LYS A 362      29.177  -3.497  -2.038  1.00  0.76           C  
ATOM   5515  C   LYS A 362      29.725  -2.528  -3.085  1.00  0.76           C  
ATOM   5516  O   LYS A 362      30.543  -2.908  -3.927  1.00  0.76           O  
ATOM   5517  CB  LYS A 362      27.795  -3.975  -2.483  1.00  0.76           C  
ATOM   5518  CG  LYS A 362      27.241  -5.158  -1.721  1.00  0.76           C  
ATOM   5519  CD  LYS A 362      25.843  -5.489  -2.215  1.00  0.76           C  
ATOM   5520  CE  LYS A 362      25.241  -6.650  -1.456  1.00  0.76           C  
ATOM   5521  NZ  LYS A 362      23.856  -6.943  -1.909  1.00  0.76           N  
ATOM   5522  H   LYS A 362      28.179  -2.779  -0.266  1.00  0.76           H  
ATOM   5523  HA  LYS A 362      29.853  -4.349  -1.975  1.00  0.76           H  
ATOM   5524 1HB  LYS A 362      27.081  -3.157  -2.370  1.00  0.76           H  
ATOM   5525 2HB  LYS A 362      27.823  -4.236  -3.538  1.00  0.76           H  
ATOM   5526 1HG  LYS A 362      27.890  -6.022  -1.853  1.00  0.76           H  
ATOM   5527 2HG  LYS A 362      27.197  -4.910  -0.659  1.00  0.76           H  
ATOM   5528 1HD  LYS A 362      25.203  -4.610  -2.085  1.00  0.76           H  
ATOM   5529 2HD  LYS A 362      25.877  -5.731  -3.276  1.00  0.76           H  
ATOM   5530 1HE  LYS A 362      25.859  -7.534  -1.607  1.00  0.76           H  
ATOM   5531 2HE  LYS A 362      25.223  -6.408  -0.392  1.00  0.76           H  
ATOM   5532 1HZ  LYS A 362      23.484  -7.721  -1.383  1.00  0.76           H  
ATOM   5533 2HZ  LYS A 362      23.277  -6.126  -1.762  1.00  0.76           H  
ATOM   5534 3HZ  LYS A 362      23.866  -7.174  -2.892  1.00  0.76           H  
ATOM   5535  N   ALA A 363      29.285  -1.266  -3.041  1.00  0.85           N  
ATOM   5536  CA  ALA A 363      29.771  -0.276  -3.992  1.00  0.85           C  
ATOM   5537  C   ALA A 363      31.262  -0.050  -3.801  1.00  0.85           C  
ATOM   5538  O   ALA A 363      32.025  -0.025  -4.759  1.00  0.85           O  
ATOM   5539  CB  ALA A 363      29.011   1.021  -3.823  1.00  0.85           C  
ATOM   5540  H   ALA A 363      28.594  -0.993  -2.347  1.00  0.85           H  
ATOM   5541  HA  ALA A 363      29.612  -0.659  -4.998  1.00  0.85           H  
ATOM   5542 1HB  ALA A 363      29.362   1.760  -4.545  1.00  0.85           H  
ATOM   5543 2HB  ALA A 363      27.951   0.835  -3.981  1.00  0.85           H  
ATOM   5544 3HB  ALA A 363      29.163   1.400  -2.815  1.00  0.85           H  
ATOM   5545  N   MET A 364      31.699   0.028  -2.551  1.00  1.00           N  
ATOM   5546  CA  MET A 364      33.102   0.227  -2.225  1.00  1.00           C  
ATOM   5547  C   MET A 364      33.956  -0.894  -2.800  1.00  1.00           C  
ATOM   5548  O   MET A 364      34.998  -0.643  -3.424  1.00  1.00           O  
ATOM   5549  CB  MET A 364      33.253   0.322  -0.718  1.00  1.00           C  
ATOM   5550  CG  MET A 364      34.640   0.503  -0.214  1.00  1.00           C  
ATOM   5551  SD  MET A 364      34.659   0.594   1.568  1.00  1.00           S  
ATOM   5552  CE  MET A 364      34.208  -1.089   1.989  1.00  1.00           C  
ATOM   5553  H   MET A 364      31.032  -0.021  -1.783  1.00  1.00           H  
ATOM   5554  HA  MET A 364      33.431   1.162  -2.672  1.00  1.00           H  
ATOM   5555 1HB  MET A 364      32.648   1.147  -0.351  1.00  1.00           H  
ATOM   5556 2HB  MET A 364      32.858  -0.585  -0.263  1.00  1.00           H  
ATOM   5557 1HG  MET A 364      35.242  -0.347  -0.524  1.00  1.00           H  
ATOM   5558 2HG  MET A 364      35.078   1.415  -0.619  1.00  1.00           H  
ATOM   5559 1HE  MET A 364      34.175  -1.196   3.074  1.00  1.00           H  
ATOM   5560 2HE  MET A 364      33.234  -1.327   1.565  1.00  1.00           H  
ATOM   5561 3HE  MET A 364      34.950  -1.765   1.582  1.00  1.00           H  
ATOM   5562  N   TYR A 365      33.466  -2.129  -2.665  1.00  1.23           N  
ATOM   5563  CA  TYR A 365      34.170  -3.305  -3.144  1.00  1.23           C  
ATOM   5564  C   TYR A 365      34.340  -3.319  -4.655  1.00  1.23           C  
ATOM   5565  O   TYR A 365      35.261  -3.955  -5.162  1.00  1.23           O  
ATOM   5566  CB  TYR A 365      33.473  -4.580  -2.698  1.00  1.23           C  
ATOM   5567  CG  TYR A 365      33.643  -4.861  -1.237  1.00  1.23           C  
ATOM   5568  CD1 TYR A 365      34.699  -4.288  -0.535  1.00  1.23           C  
ATOM   5569  CD2 TYR A 365      32.758  -5.695  -0.597  1.00  1.23           C  
ATOM   5570  CE1 TYR A 365      34.849  -4.552   0.809  1.00  1.23           C  
ATOM   5571  CE2 TYR A 365      32.913  -5.958   0.738  1.00  1.23           C  
ATOM   5572  CZ  TYR A 365      33.946  -5.390   1.445  1.00  1.23           C  
ATOM   5573  OH  TYR A 365      34.066  -5.647   2.794  1.00  1.23           O  
ATOM   5574  H   TYR A 365      32.591  -2.259  -2.147  1.00  1.23           H  
ATOM   5575  HA  TYR A 365      35.159  -3.310  -2.707  1.00  1.23           H  
ATOM   5576 1HB  TYR A 365      32.404  -4.502  -2.909  1.00  1.23           H  
ATOM   5577 2HB  TYR A 365      33.861  -5.428  -3.259  1.00  1.23           H  
ATOM   5578  HD1 TYR A 365      35.400  -3.630  -1.038  1.00  1.23           H  
ATOM   5579  HD2 TYR A 365      31.932  -6.142  -1.149  1.00  1.23           H  
ATOM   5580  HE1 TYR A 365      35.668  -4.102   1.366  1.00  1.23           H  
ATOM   5581  HE2 TYR A 365      32.207  -6.613   1.250  1.00  1.23           H  
ATOM   5582  HH  TYR A 365      33.166  -5.806   3.170  1.00  1.23           H  
ATOM   5583  N   TRP A 366      33.498  -2.579  -5.377  1.00  1.55           N  
ATOM   5584  CA  TRP A 366      33.573  -2.501  -6.828  1.00  1.55           C  
ATOM   5585  C   TRP A 366      34.958  -2.016  -7.233  1.00  1.55           C  
ATOM   5586  O   TRP A 366      35.498  -2.422  -8.262  1.00  1.55           O  
ATOM   5587  CB  TRP A 366      32.500  -1.548  -7.355  1.00  1.55           C  
ATOM   5588  CG  TRP A 366      32.371  -1.475  -8.833  1.00  1.55           C  
ATOM   5589  CD1 TRP A 366      32.676  -0.413  -9.626  1.00  1.55           C  
ATOM   5590  CD2 TRP A 366      31.880  -2.507  -9.712  1.00  1.55           C  
ATOM   5591  NE1 TRP A 366      32.400  -0.710 -10.938  1.00  1.55           N  
ATOM   5592  CE2 TRP A 366      31.909  -1.988 -11.007  1.00  1.55           C  
ATOM   5593  CE3 TRP A 366      31.419  -3.809  -9.507  1.00  1.55           C  
ATOM   5594  CZ2 TRP A 366      31.483  -2.722 -12.100  1.00  1.55           C  
ATOM   5595  CZ3 TRP A 366      30.994  -4.548 -10.602  1.00  1.55           C  
ATOM   5596  CH2 TRP A 366      31.024  -4.017 -11.864  1.00  1.55           C  
ATOM   5597  H   TRP A 366      32.785  -2.018  -4.914  1.00  1.55           H  
ATOM   5598  HA  TRP A 366      33.409  -3.494  -7.244  1.00  1.55           H  
ATOM   5599 1HB  TRP A 366      31.531  -1.813  -6.926  1.00  1.55           H  
ATOM   5600 2HB  TRP A 366      32.734  -0.543  -7.018  1.00  1.55           H  
ATOM   5601  HD1 TRP A 366      33.068   0.534  -9.268  1.00  1.55           H  
ATOM   5602  HE1 TRP A 366      32.533  -0.086 -11.721  1.00  1.55           H  
ATOM   5603  HE3 TRP A 366      31.389  -4.234  -8.504  1.00  1.55           H  
ATOM   5604  HZ2 TRP A 366      31.500  -2.318 -13.112  1.00  1.55           H  
ATOM   5605  HZ3 TRP A 366      30.634  -5.560 -10.431  1.00  1.55           H  
ATOM   5606  HH2 TRP A 366      30.679  -4.624 -12.701  1.00  1.55           H  
ATOM   5607  N   GLN A 367      35.500  -1.091  -6.436  1.00  1.98           N  
ATOM   5608  CA  GLN A 367      36.798  -0.492  -6.680  1.00  1.98           C  
ATOM   5609  C   GLN A 367      37.901  -1.179  -5.872  1.00  1.98           C  
ATOM   5610  O   GLN A 367      39.022  -1.350  -6.351  1.00  1.98           O  
ATOM   5611  CB  GLN A 367      36.747   0.974  -6.296  1.00  1.98           C  
ATOM   5612  CG  GLN A 367      35.779   1.815  -7.090  1.00  1.98           C  
ATOM   5613  CD  GLN A 367      36.120   1.932  -8.571  1.00  1.98           C  
ATOM   5614  OE1 GLN A 367      35.306   1.608  -9.438  1.00  1.98           O  
ATOM   5615  NE2 GLN A 367      37.316   2.420  -8.857  1.00  1.98           N  
ATOM   5616  H   GLN A 367      35.008  -0.830  -5.582  1.00  1.98           H  
ATOM   5617  HA  GLN A 367      37.035  -0.588  -7.739  1.00  1.98           H  
ATOM   5618 1HB  GLN A 367      36.474   1.054  -5.240  1.00  1.98           H  
ATOM   5619 2HB  GLN A 367      37.731   1.395  -6.404  1.00  1.98           H  
ATOM   5620 1HG  GLN A 367      34.789   1.368  -7.008  1.00  1.98           H  
ATOM   5621 2HG  GLN A 367      35.761   2.816  -6.669  1.00  1.98           H  
ATOM   5622 1HE2 GLN A 367      37.586   2.611  -9.817  1.00  1.98           H  
ATOM   5623 2HE2 GLN A 367      37.984   2.654  -8.119  1.00  1.98           H  
ATOM   5624  N   VAL A 368      37.578  -1.553  -4.634  1.00  2.47           N  
ATOM   5625  CA  VAL A 368      38.543  -2.137  -3.700  1.00  2.47           C  
ATOM   5626  C   VAL A 368      38.945  -3.595  -3.975  1.00  2.47           C  
ATOM   5627  O   VAL A 368      40.125  -3.932  -3.842  1.00  2.47           O  
ATOM   5628  CB  VAL A 368      38.023  -1.992  -2.263  1.00  2.47           C  
ATOM   5629  CG1 VAL A 368      38.908  -2.743  -1.310  1.00  2.47           C  
ATOM   5630  CG2 VAL A 368      37.985  -0.511  -1.904  1.00  2.47           C  
ATOM   5631  H   VAL A 368      36.626  -1.387  -4.303  1.00  2.47           H  
ATOM   5632  HA  VAL A 368      39.450  -1.535  -3.766  1.00  2.47           H  
ATOM   5633  HB  VAL A 368      37.047  -2.402  -2.193  1.00  2.47           H  
ATOM   5634 1HG1 VAL A 368      38.526  -2.633  -0.297  1.00  2.47           H  
ATOM   5635 2HG1 VAL A 368      38.916  -3.804  -1.585  1.00  2.47           H  
ATOM   5636 3HG1 VAL A 368      39.912  -2.350  -1.363  1.00  2.47           H  
ATOM   5637 1HG2 VAL A 368      37.616  -0.393  -0.889  1.00  2.47           H  
ATOM   5638 2HG2 VAL A 368      38.989  -0.101  -1.976  1.00  2.47           H  
ATOM   5639 3HG2 VAL A 368      37.329   0.016  -2.596  1.00  2.47           H  
ATOM   5640  N   ALA A 369      37.980  -4.454  -4.316  1.00  2.97           N  
ATOM   5641  CA  ALA A 369      38.218  -5.873  -4.561  1.00  2.97           C  
ATOM   5642  C   ALA A 369      38.826  -6.548  -3.336  1.00  2.97           C  
ATOM   5643  O   ALA A 369      38.341  -6.346  -2.222  1.00  2.97           O  
ATOM   5644  OXT ALA A 369      39.511  -7.553  -3.517  1.00  2.97           O  
ATOM   5645  CB  ALA A 369      39.120  -6.064  -5.778  1.00  2.97           C  
ATOM   5646  H   ALA A 369      37.028  -4.122  -4.448  1.00  2.97           H  
ATOM   5647  HA  ALA A 369      37.254  -6.342  -4.762  1.00  2.97           H  
ATOM   5648 1HB  ALA A 369      39.253  -7.127  -5.962  1.00  2.97           H  
ATOM   5649 2HB  ALA A 369      38.652  -5.598  -6.648  1.00  2.97           H  
ATOM   5650 3HB  ALA A 369      40.092  -5.609  -5.610  1.00  2.97           H  
TER    5651
ENDMDL

REMARK ID 694038 MODEL 3 2025-11-15_00000134_full_19
PFRMAT TS
TARGET 2025-11-15_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.794  -0.362   0.042  1.00  7.09           N  
ATOM      2  CA  GLY A   1       3.219  -0.183   0.278  1.00  7.09           C  
ATOM      3  C   GLY A   1       3.727   1.133  -0.304  1.00  7.09           C  
ATOM      4  O   GLY A   1       4.414   1.903   0.374  1.00  7.09           O  
ATOM      5  H   GLY A   1       1.446  -0.213  -0.906  1.00  7.09           H  
ATOM      6 1HA  GLY A   1       3.415  -0.210   1.350  1.00  7.09           H  
ATOM      7 2HA  GLY A   1       3.764  -1.013  -0.169  1.00  7.09           H  
ATOM      8  N   ALA A   2       3.371   1.426  -1.555  1.00  6.35           N  
ATOM      9  CA  ALA A   2       3.846   2.641  -2.221  1.00  6.35           C  
ATOM     10  C   ALA A   2       3.045   3.864  -1.803  1.00  6.35           C  
ATOM     11  O   ALA A   2       2.317   4.456  -2.600  1.00  6.35           O  
ATOM     12  CB  ALA A   2       3.778   2.490  -3.730  1.00  6.35           C  
ATOM     13  H   ALA A   2       2.753   0.792  -2.060  1.00  6.35           H  
ATOM     14  HA  ALA A   2       4.883   2.802  -1.927  1.00  6.35           H  
ATOM     15 1HB  ALA A   2       4.164   3.390  -4.199  1.00  6.35           H  
ATOM     16 2HB  ALA A   2       4.376   1.633  -4.037  1.00  6.35           H  
ATOM     17 3HB  ALA A   2       2.747   2.336  -4.033  1.00  6.35           H  
ATOM     18  N   MET A   3       3.189   4.239  -0.545  1.00  5.37           N  
ATOM     19  CA  MET A   3       2.498   5.399  -0.011  1.00  5.37           C  
ATOM     20  C   MET A   3       3.286   6.633  -0.436  1.00  5.37           C  
ATOM     21  O   MET A   3       4.500   6.696  -0.251  1.00  5.37           O  
ATOM     22  CB  MET A   3       2.321   5.248   1.494  1.00  5.37           C  
ATOM     23  CG  MET A   3       1.544   6.349   2.160  1.00  5.37           C  
ATOM     24  SD  MET A   3       1.216   5.984   3.897  1.00  5.37           S  
ATOM     25  CE  MET A   3       2.850   6.078   4.618  1.00  5.37           C  
ATOM     26  H   MET A   3       3.800   3.672   0.040  1.00  5.37           H  
ATOM     27  HA  MET A   3       1.508   5.463  -0.465  1.00  5.37           H  
ATOM     28 1HB  MET A   3       1.812   4.307   1.707  1.00  5.37           H  
ATOM     29 2HB  MET A   3       3.302   5.198   1.968  1.00  5.37           H  
ATOM     30 1HG  MET A   3       2.098   7.283   2.102  1.00  5.37           H  
ATOM     31 2HG  MET A   3       0.593   6.483   1.648  1.00  5.37           H  
ATOM     32 1HE  MET A   3       2.786   5.880   5.688  1.00  5.37           H  
ATOM     33 2HE  MET A   3       3.497   5.337   4.151  1.00  5.37           H  
ATOM     34 3HE  MET A   3       3.258   7.075   4.462  1.00  5.37           H  
ATOM     35  N   LYS A   4       2.599   7.598  -1.042  1.00  4.30           N  
ATOM     36  CA  LYS A   4       3.259   8.768  -1.623  1.00  4.30           C  
ATOM     37  C   LYS A   4       2.847  10.109  -1.026  1.00  4.30           C  
ATOM     38  O   LYS A   4       2.734  11.103  -1.742  1.00  4.30           O  
ATOM     39  CB  LYS A   4       3.016   8.777  -3.131  1.00  4.30           C  
ATOM     40  CG  LYS A   4       3.615   7.565  -3.851  1.00  4.30           C  
ATOM     41  CD  LYS A   4       3.410   7.629  -5.350  1.00  4.30           C  
ATOM     42  CE  LYS A   4       3.988   6.395  -6.032  1.00  4.30           C  
ATOM     43  NZ  LYS A   4       3.781   6.428  -7.509  1.00  4.30           N  
ATOM     44  H   LYS A   4       1.600   7.498  -1.143  1.00  4.30           H  
ATOM     45  HA  LYS A   4       4.331   8.664  -1.457  1.00  4.30           H  
ATOM     46 1HB  LYS A   4       1.945   8.796  -3.331  1.00  4.30           H  
ATOM     47 2HB  LYS A   4       3.450   9.678  -3.566  1.00  4.30           H  
ATOM     48 1HG  LYS A   4       4.681   7.502  -3.633  1.00  4.30           H  
ATOM     49 2HG  LYS A   4       3.140   6.663  -3.483  1.00  4.30           H  
ATOM     50 1HD  LYS A   4       2.343   7.688  -5.569  1.00  4.30           H  
ATOM     51 2HD  LYS A   4       3.898   8.517  -5.749  1.00  4.30           H  
ATOM     52 1HE  LYS A   4       5.055   6.338  -5.825  1.00  4.30           H  
ATOM     53 2HE  LYS A   4       3.502   5.505  -5.626  1.00  4.30           H  
ATOM     54 1HZ  LYS A   4       4.175   5.595  -7.923  1.00  4.30           H  
ATOM     55 2HZ  LYS A   4       2.791   6.469  -7.710  1.00  4.30           H  
ATOM     56 3HZ  LYS A   4       4.236   7.243  -7.894  1.00  4.30           H  
ATOM     57  N   ASN A   5       2.593  10.152   0.272  1.00  3.31           N  
ATOM     58  CA  ASN A   5       2.245  11.433   0.878  1.00  3.31           C  
ATOM     59  C   ASN A   5       3.530  12.249   0.979  1.00  3.31           C  
ATOM     60  O   ASN A   5       4.483  11.837   1.638  1.00  3.31           O  
ATOM     61  CB  ASN A   5       1.595  11.298   2.244  1.00  3.31           C  
ATOM     62  CG  ASN A   5       1.013  12.658   2.758  1.00  3.31           C  
ATOM     63  OD1 ASN A   5       1.476  13.776   2.448  1.00  3.31           O  
ATOM     64  ND2 ASN A   5      -0.018  12.550   3.563  1.00  3.31           N  
ATOM     65  H   ASN A   5       2.681   9.317   0.832  1.00  3.31           H  
ATOM     66  HA  ASN A   5       1.563  11.971   0.217  1.00  3.31           H  
ATOM     67 1HB  ASN A   5       0.797  10.557   2.203  1.00  3.31           H  
ATOM     68 2HB  ASN A   5       2.334  10.943   2.963  1.00  3.31           H  
ATOM     69 1HD2 ASN A   5      -0.446  13.373   3.946  1.00  3.31           H  
ATOM     70 2HD2 ASN A   5      -0.366  11.654   3.818  1.00  3.31           H  
ATOM     71  N   GLU A   6       3.568  13.382   0.287  1.00  2.52           N  
ATOM     72  CA  GLU A   6       4.743  14.252   0.227  1.00  2.52           C  
ATOM     73  C   GLU A   6       5.121  14.870   1.577  1.00  2.52           C  
ATOM     74  O   GLU A   6       6.253  15.321   1.759  1.00  2.52           O  
ATOM     75  CB  GLU A   6       4.517  15.366  -0.798  1.00  2.52           C  
ATOM     76  CG  GLU A   6       4.476  14.882  -2.246  1.00  2.52           C  
ATOM     77  CD  GLU A   6       4.226  15.990  -3.248  1.00  2.52           C  
ATOM     78  OE1 GLU A   6       3.996  17.104  -2.840  1.00  2.52           O  
ATOM     79  OE2 GLU A   6       4.269  15.716  -4.425  1.00  2.52           O  
ATOM     80  H   GLU A   6       2.743  13.642  -0.234  1.00  2.52           H  
ATOM     81  HA  GLU A   6       5.587  13.648  -0.107  1.00  2.52           H  
ATOM     82 1HB  GLU A   6       3.570  15.856  -0.591  1.00  2.52           H  
ATOM     83 2HB  GLU A   6       5.303  16.116  -0.704  1.00  2.52           H  
ATOM     84 1HG  GLU A   6       5.426  14.404  -2.480  1.00  2.52           H  
ATOM     85 2HG  GLU A   6       3.692  14.128  -2.337  1.00  2.52           H  
ATOM     86  N   TYR A   7       4.157  14.944   2.494  1.00  1.95           N  
ATOM     87  CA  TYR A   7       4.369  15.551   3.808  1.00  1.95           C  
ATOM     88  C   TYR A   7       4.050  14.578   4.928  1.00  1.95           C  
ATOM     89  O   TYR A   7       3.183  13.717   4.787  1.00  1.95           O  
ATOM     90  CB  TYR A   7       3.475  16.785   3.961  1.00  1.95           C  
ATOM     91  CG  TYR A   7       3.797  17.872   2.989  1.00  1.95           C  
ATOM     92  CD1 TYR A   7       3.280  17.830   1.705  1.00  1.95           C  
ATOM     93  CD2 TYR A   7       4.600  18.914   3.376  1.00  1.95           C  
ATOM     94  CE1 TYR A   7       3.589  18.827   0.804  1.00  1.95           C  
ATOM     95  CE2 TYR A   7       4.913  19.919   2.484  1.00  1.95           C  
ATOM     96  CZ  TYR A   7       4.413  19.875   1.198  1.00  1.95           C  
ATOM     97  OH  TYR A   7       4.724  20.872   0.302  1.00  1.95           O  
ATOM     98  H   TYR A   7       3.248  14.536   2.284  1.00  1.95           H  
ATOM     99  HA  TYR A   7       5.416  15.841   3.904  1.00  1.95           H  
ATOM    100 1HB  TYR A   7       2.429  16.497   3.829  1.00  1.95           H  
ATOM    101 2HB  TYR A   7       3.581  17.184   4.973  1.00  1.95           H  
ATOM    102  HD1 TYR A   7       2.637  17.003   1.403  1.00  1.95           H  
ATOM    103  HD2 TYR A   7       4.985  18.940   4.389  1.00  1.95           H  
ATOM    104  HE1 TYR A   7       3.190  18.788  -0.212  1.00  1.95           H  
ATOM    105  HE2 TYR A   7       5.556  20.746   2.796  1.00  1.95           H  
ATOM    106  HH  TYR A   7       4.344  20.658  -0.556  1.00  1.95           H  
ATOM    107  N   LEU A   8       4.714  14.731   6.068  1.00  1.59           N  
ATOM    108  CA  LEU A   8       4.300  13.938   7.208  1.00  1.59           C  
ATOM    109  C   LEU A   8       3.363  14.775   8.029  1.00  1.59           C  
ATOM    110  O   LEU A   8       3.781  15.702   8.734  1.00  1.59           O  
ATOM    111  CB  LEU A   8       5.462  13.493   8.098  1.00  1.59           C  
ATOM    112  CG  LEU A   8       5.025  12.644   9.351  1.00  1.59           C  
ATOM    113  CD1 LEU A   8       4.335  11.368   8.887  1.00  1.59           C  
ATOM    114  CD2 LEU A   8       6.242  12.324  10.215  1.00  1.59           C  
ATOM    115  H   LEU A   8       5.445  15.434   6.160  1.00  1.59           H  
ATOM    116  HA  LEU A   8       3.764  13.055   6.863  1.00  1.59           H  
ATOM    117 1HB  LEU A   8       6.152  12.894   7.507  1.00  1.59           H  
ATOM    118 2HB  LEU A   8       5.986  14.380   8.451  1.00  1.59           H  
ATOM    119  HG  LEU A   8       4.297  13.204   9.934  1.00  1.59           H  
ATOM    120 1HD1 LEU A   8       4.015  10.795   9.754  1.00  1.59           H  
ATOM    121 2HD1 LEU A   8       3.459  11.630   8.287  1.00  1.59           H  
ATOM    122 3HD1 LEU A   8       5.024  10.772   8.290  1.00  1.59           H  
ATOM    123 1HD2 LEU A   8       5.937  11.730  11.075  1.00  1.59           H  
ATOM    124 2HD2 LEU A   8       6.968  11.770   9.629  1.00  1.59           H  
ATOM    125 3HD2 LEU A   8       6.685  13.226  10.560  1.00  1.59           H  
ATOM    126  N   LEU A   9       2.099  14.449   7.954  1.00  1.39           N  
ATOM    127  CA  LEU A   9       1.173  15.222   8.712  1.00  1.39           C  
ATOM    128  C   LEU A   9       1.276  14.608  10.066  1.00  1.39           C  
ATOM    129  O   LEU A   9       1.559  13.419  10.173  1.00  1.39           O  
ATOM    130  CB  LEU A   9      -0.226  15.122   8.138  1.00  1.39           C  
ATOM    131  CG  LEU A   9      -0.365  15.594   6.688  1.00  1.39           C  
ATOM    132  CD1 LEU A   9      -1.807  15.388   6.243  1.00  1.39           C  
ATOM    133  CD2 LEU A   9       0.078  17.045   6.578  1.00  1.39           C  
ATOM    134  H   LEU A   9       1.790  13.684   7.363  1.00  1.39           H  
ATOM    135  HA  LEU A   9       1.488  16.259   8.758  1.00  1.39           H  
ATOM    136 1HB  LEU A   9      -0.523  14.094   8.174  1.00  1.39           H  
ATOM    137 2HB  LEU A   9      -0.911  15.705   8.760  1.00  1.39           H  
ATOM    138  HG  LEU A   9       0.269  14.979   6.043  1.00  1.39           H  
ATOM    139 1HD1 LEU A   9      -1.918  15.700   5.206  1.00  1.39           H  
ATOM    140 2HD1 LEU A   9      -2.065  14.329   6.332  1.00  1.39           H  
ATOM    141 3HD1 LEU A   9      -2.474  15.976   6.872  1.00  1.39           H  
ATOM    142 1HD2 LEU A   9      -0.012  17.377   5.543  1.00  1.39           H  
ATOM    143 2HD2 LEU A   9      -0.548  17.670   7.218  1.00  1.39           H  
ATOM    144 3HD2 LEU A   9       1.118  17.123   6.894  1.00  1.39           H  
ATOM    145  N   LEU A  10       1.103  15.393  11.094  1.00  1.31           N  
ATOM    146  CA  LEU A  10       1.144  14.890  12.444  1.00  1.31           C  
ATOM    147  C   LEU A  10      -0.104  15.335  13.145  1.00  1.31           C  
ATOM    148  O   LEU A  10      -0.077  15.732  14.308  1.00  1.31           O  
ATOM    149  CB  LEU A  10       2.377  15.429  13.110  1.00  1.31           C  
ATOM    150  CG  LEU A  10       3.643  15.006  12.471  1.00  1.31           C  
ATOM    151  CD1 LEU A  10       4.663  15.930  12.846  1.00  1.31           C  
ATOM    152  CD2 LEU A  10       3.965  13.582  12.923  1.00  1.31           C  
ATOM    153  H   LEU A  10       0.955  16.393  10.967  1.00  1.31           H  
ATOM    154  HA  LEU A  10       1.182  13.806  12.430  1.00  1.31           H  
ATOM    155 1HB  LEU A  10       2.343  16.497  13.154  1.00  1.31           H  
ATOM    156 2HB  LEU A  10       2.373  15.062  14.100  1.00  1.31           H  
ATOM    157  HG  LEU A  10       3.571  15.038  11.398  1.00  1.31           H  
ATOM    158 1HD1 LEU A  10       5.555  15.604  12.376  1.00  1.31           H  
ATOM    159 2HD1 LEU A  10       4.391  16.916  12.484  1.00  1.31           H  
ATOM    160 3HD1 LEU A  10       4.771  15.955  13.919  1.00  1.31           H  
ATOM    161 1HD2 LEU A  10       4.895  13.269  12.487  1.00  1.31           H  
ATOM    162 2HD2 LEU A  10       4.051  13.547  14.003  1.00  1.31           H  
ATOM    163 3HD2 LEU A  10       3.163  12.910  12.601  1.00  1.31           H  
ATOM    164  N   THR A  11      -1.193  15.332  12.402  1.00  1.31           N  
ATOM    165  CA  THR A  11      -2.457  15.794  12.914  1.00  1.31           C  
ATOM    166  C   THR A  11      -3.515  14.688  12.818  1.00  1.31           C  
ATOM    167  O   THR A  11      -3.429  13.863  11.917  1.00  1.31           O  
ATOM    168  CB  THR A  11      -2.915  16.986  12.072  1.00  1.31           C  
ATOM    169  OG1 THR A  11      -3.109  16.554  10.717  1.00  1.31           O  
ATOM    170  CG2 THR A  11      -1.881  18.119  12.101  1.00  1.31           C  
ATOM    171  H   THR A  11      -1.128  14.986  11.457  1.00  1.31           H  
ATOM    172  HA  THR A  11      -2.298  16.120  13.930  1.00  1.31           H  
ATOM    173  HB  THR A  11      -3.842  17.317  12.444  1.00  1.31           H  
ATOM    174  HG1 THR A  11      -3.890  15.979  10.682  1.00  1.31           H  
ATOM    175 1HG2 THR A  11      -2.236  18.951  11.497  1.00  1.31           H  
ATOM    176 2HG2 THR A  11      -1.730  18.454  13.125  1.00  1.31           H  
ATOM    177 3HG2 THR A  11      -0.939  17.767  11.701  1.00  1.31           H  
ATOM    178  N   PRO A  12      -4.547  14.682  13.681  1.00  1.36           N  
ATOM    179  CA  PRO A  12      -5.708  13.806  13.631  1.00  1.36           C  
ATOM    180  C   PRO A  12      -6.445  13.977  12.324  1.00  1.36           C  
ATOM    181  O   PRO A  12      -6.375  15.041  11.704  1.00  1.36           O  
ATOM    182  CB  PRO A  12      -6.538  14.259  14.830  1.00  1.36           C  
ATOM    183  CG  PRO A  12      -5.541  14.891  15.758  1.00  1.36           C  
ATOM    184  CD  PRO A  12      -4.522  15.548  14.875  1.00  1.36           C  
ATOM    185  HA  PRO A  12      -5.368  12.770  13.716  1.00  1.36           H  
ATOM    186 1HB  PRO A  12      -7.320  14.957  14.503  1.00  1.36           H  
ATOM    187 2HB  PRO A  12      -7.051  13.396  15.280  1.00  1.36           H  
ATOM    188 1HG  PRO A  12      -6.042  15.588  16.447  1.00  1.36           H  
ATOM    189 2HG  PRO A  12      -5.077  14.122  16.368  1.00  1.36           H  
ATOM    190 1HD  PRO A  12      -4.802  16.578  14.634  1.00  1.36           H  
ATOM    191 2HD  PRO A  12      -3.575  15.474  15.421  1.00  1.36           H  
ATOM    192  N   GLY A  13      -7.165  12.946  11.910  1.00  1.39           N  
ATOM    193  CA  GLY A  13      -7.829  13.003  10.625  1.00  1.39           C  
ATOM    194  C   GLY A  13      -6.862  12.298   9.699  1.00  1.39           C  
ATOM    195  O   GLY A  13      -6.079  11.483  10.180  1.00  1.39           O  
ATOM    196  H   GLY A  13      -7.208  12.105  12.464  1.00  1.39           H  
ATOM    197 1HA  GLY A  13      -8.784  12.475  10.661  1.00  1.39           H  
ATOM    198 2HA  GLY A  13      -8.005  14.036  10.343  1.00  1.39           H  
ATOM    199  N   PRO A  14      -6.874  12.543   8.383  1.00  1.39           N  
ATOM    200  CA  PRO A  14      -6.130  11.796   7.378  1.00  1.39           C  
ATOM    201  C   PRO A  14      -4.638  12.109   7.421  1.00  1.39           C  
ATOM    202  O   PRO A  14      -4.069  12.661   6.484  1.00  1.39           O  
ATOM    203  CB  PRO A  14      -6.778  12.284   6.082  1.00  1.39           C  
ATOM    204  CG  PRO A  14      -7.176  13.713   6.392  1.00  1.39           C  
ATOM    205  CD  PRO A  14      -7.627  13.685   7.854  1.00  1.39           C  
ATOM    206  HA  PRO A  14      -6.293  10.721   7.526  1.00  1.39           H  
ATOM    207 1HB  PRO A  14      -6.060  12.205   5.252  1.00  1.39           H  
ATOM    208 2HB  PRO A  14      -7.629  11.651   5.826  1.00  1.39           H  
ATOM    209 1HG  PRO A  14      -6.315  14.379   6.235  1.00  1.39           H  
ATOM    210 2HG  PRO A  14      -7.963  14.049   5.707  1.00  1.39           H  
ATOM    211 1HD  PRO A  14      -7.305  14.620   8.338  1.00  1.39           H  
ATOM    212 2HD  PRO A  14      -8.710  13.512   7.939  1.00  1.39           H  
ATOM    213  N   LEU A  15      -4.022  11.728   8.535  1.00  1.35           N  
ATOM    214  CA  LEU A  15      -2.616  11.933   8.840  1.00  1.35           C  
ATOM    215  C   LEU A  15      -1.755  11.252   7.778  1.00  1.35           C  
ATOM    216  O   LEU A  15      -0.832  11.841   7.216  1.00  1.35           O  
ATOM    217  CB  LEU A  15      -2.315  11.352  10.236  1.00  1.35           C  
ATOM    218  CG  LEU A  15      -0.921  11.676  10.850  1.00  1.35           C  
ATOM    219  CD1 LEU A  15      -0.964  11.609  12.399  1.00  1.35           C  
ATOM    220  CD2 LEU A  15       0.132  10.708  10.313  1.00  1.35           C  
ATOM    221  H   LEU A  15      -4.594  11.285   9.245  1.00  1.35           H  
ATOM    222  HA  LEU A  15      -2.415  13.000   8.846  1.00  1.35           H  
ATOM    223 1HB  LEU A  15      -3.085  11.672  10.928  1.00  1.35           H  
ATOM    224 2HB  LEU A  15      -2.379  10.280  10.154  1.00  1.35           H  
ATOM    225  HG  LEU A  15      -0.670  12.676  10.587  1.00  1.35           H  
ATOM    226 1HD1 LEU A  15       0.013  11.862  12.789  1.00  1.35           H  
ATOM    227 2HD1 LEU A  15      -1.694  12.305  12.781  1.00  1.35           H  
ATOM    228 3HD1 LEU A  15      -1.213  10.638  12.719  1.00  1.35           H  
ATOM    229 1HD2 LEU A  15       1.104  10.961  10.737  1.00  1.35           H  
ATOM    230 2HD2 LEU A  15      -0.122   9.690  10.578  1.00  1.35           H  
ATOM    231 3HD2 LEU A  15       0.173  10.806   9.244  1.00  1.35           H  
ATOM    232  N   SER A  16      -2.055   9.978   7.530  1.00  1.27           N  
ATOM    233  CA  SER A  16      -1.340   9.169   6.553  1.00  1.27           C  
ATOM    234  C   SER A  16      -2.220   8.003   6.069  1.00  1.27           C  
ATOM    235  O   SER A  16      -2.623   7.144   6.865  1.00  1.27           O  
ATOM    236  CB  SER A  16      -0.052   8.681   7.177  1.00  1.27           C  
ATOM    237  OG  SER A  16       0.650   7.855   6.325  1.00  1.27           O  
ATOM    238  H   SER A  16      -2.827   9.570   8.032  1.00  1.27           H  
ATOM    239  HA  SER A  16      -1.099   9.795   5.694  1.00  1.27           H  
ATOM    240 1HB  SER A  16       0.573   9.525   7.433  1.00  1.27           H  
ATOM    241 2HB  SER A  16      -0.277   8.153   8.098  1.00  1.27           H  
ATOM    242  HG  SER A  16       1.262   7.342   6.905  1.00  1.27           H  
ATOM    243  N   THR A  17      -2.485   7.968   4.754  1.00  1.17           N  
ATOM    244  CA  THR A  17      -3.348   6.956   4.131  1.00  1.17           C  
ATOM    245  C   THR A  17      -2.537   6.020   3.215  1.00  1.17           C  
ATOM    246  O   THR A  17      -1.826   6.469   2.308  1.00  1.17           O  
ATOM    247  CB  THR A  17      -4.484   7.630   3.320  1.00  1.17           C  
ATOM    248  OG1 THR A  17      -5.277   8.449   4.183  1.00  1.17           O  
ATOM    249  CG2 THR A  17      -5.389   6.596   2.738  1.00  1.17           C  
ATOM    250  H   THR A  17      -2.092   8.693   4.177  1.00  1.17           H  
ATOM    251  HA  THR A  17      -3.800   6.353   4.915  1.00  1.17           H  
ATOM    252  HB  THR A  17      -4.057   8.236   2.528  1.00  1.17           H  
ATOM    253  HG1 THR A  17      -5.941   7.892   4.622  1.00  1.17           H  
ATOM    254 1HG2 THR A  17      -6.191   7.076   2.178  1.00  1.17           H  
ATOM    255 2HG2 THR A  17      -4.833   5.945   2.086  1.00  1.17           H  
ATOM    256 3HG2 THR A  17      -5.814   6.012   3.554  1.00  1.17           H  
ATOM    257  N   SER A  18      -2.700   4.711   3.433  1.00  1.08           N  
ATOM    258  CA  SER A  18      -1.964   3.667   2.713  1.00  1.08           C  
ATOM    259  C   SER A  18      -2.291   3.581   1.249  1.00  1.08           C  
ATOM    260  O   SER A  18      -3.371   3.993   0.820  1.00  1.08           O  
ATOM    261  CB  SER A  18      -2.321   2.305   3.254  1.00  1.08           C  
ATOM    262  OG  SER A  18      -3.659   1.990   2.921  1.00  1.08           O  
ATOM    263  H   SER A  18      -3.326   4.423   4.177  1.00  1.08           H  
ATOM    264  HA  SER A  18      -0.893   3.854   2.834  1.00  1.08           H  
ATOM    265 1HB  SER A  18      -1.651   1.554   2.839  1.00  1.08           H  
ATOM    266 2HB  SER A  18      -2.208   2.276   4.322  1.00  1.08           H  
ATOM    267  HG  SER A  18      -3.803   1.070   3.240  1.00  1.08           H  
ATOM    268  N   GLU A  19      -1.396   2.938   0.500  1.00  1.02           N  
ATOM    269  CA  GLU A  19      -1.592   2.707  -0.922  1.00  1.02           C  
ATOM    270  C   GLU A  19      -2.913   2.004  -1.203  1.00  1.02           C  
ATOM    271  O   GLU A  19      -3.666   2.430  -2.072  1.00  1.02           O  
ATOM    272  CB  GLU A  19      -0.463   1.825  -1.469  1.00  1.02           C  
ATOM    273  CG  GLU A  19      -0.522   1.554  -2.976  1.00  1.02           C  
ATOM    274  CD  GLU A  19       0.570   0.607  -3.493  1.00  1.02           C  
ATOM    275  OE1 GLU A  19       1.263  -0.009  -2.695  1.00  1.02           O  
ATOM    276  OE2 GLU A  19       0.714   0.511  -4.686  1.00  1.02           O  
ATOM    277  H   GLU A  19      -0.539   2.623   0.935  1.00  1.02           H  
ATOM    278  HA  GLU A  19      -1.592   3.669  -1.436  1.00  1.02           H  
ATOM    279 1HB  GLU A  19       0.499   2.288  -1.247  1.00  1.02           H  
ATOM    280 2HB  GLU A  19      -0.490   0.866  -0.966  1.00  1.02           H  
ATOM    281 1HG  GLU A  19      -1.498   1.130  -3.217  1.00  1.02           H  
ATOM    282 2HG  GLU A  19      -0.435   2.506  -3.498  1.00  1.02           H  
ATOM    283  N   ALA A  20      -3.203   0.934  -0.457  1.00  0.97           N  
ATOM    284  CA  ALA A  20      -4.422   0.168  -0.693  1.00  0.97           C  
ATOM    285  C   ALA A  20      -5.669   1.011  -0.496  1.00  0.97           C  
ATOM    286  O   ALA A  20      -6.621   0.902  -1.274  1.00  0.97           O  
ATOM    287  CB  ALA A  20      -4.477  -1.033   0.227  1.00  0.97           C  
ATOM    288  H   ALA A  20      -2.558   0.644   0.264  1.00  0.97           H  
ATOM    289  HA  ALA A  20      -4.404  -0.174  -1.728  1.00  0.97           H  
ATOM    290 1HB  ALA A  20      -5.373  -1.608   0.015  1.00  0.97           H  
ATOM    291 2HB  ALA A  20      -3.599  -1.656   0.071  1.00  0.97           H  
ATOM    292 3HB  ALA A  20      -4.502  -0.692   1.247  1.00  0.97           H  
ATOM    293  N   VAL A  21      -5.672   1.875   0.518  1.00  0.94           N  
ATOM    294  CA  VAL A  21      -6.847   2.705   0.747  1.00  0.94           C  
ATOM    295  C   VAL A  21      -6.966   3.741  -0.368  1.00  0.94           C  
ATOM    296  O   VAL A  21      -8.060   3.986  -0.890  1.00  0.94           O  
ATOM    297  CB  VAL A  21      -6.802   3.346   2.136  1.00  0.94           C  
ATOM    298  CG1 VAL A  21      -7.918   4.323   2.288  1.00  0.94           C  
ATOM    299  CG2 VAL A  21      -6.952   2.266   3.203  1.00  0.94           C  
ATOM    300  H   VAL A  21      -4.867   1.954   1.151  1.00  0.94           H  
ATOM    301  HA  VAL A  21      -7.730   2.070   0.714  1.00  0.94           H  
ATOM    302  HB  VAL A  21      -5.853   3.853   2.257  1.00  0.94           H  
ATOM    303 1HG1 VAL A  21      -7.866   4.769   3.272  1.00  0.94           H  
ATOM    304 2HG1 VAL A  21      -7.831   5.099   1.530  1.00  0.94           H  
ATOM    305 3HG1 VAL A  21      -8.855   3.794   2.176  1.00  0.94           H  
ATOM    306 1HG2 VAL A  21      -6.910   2.721   4.193  1.00  0.94           H  
ATOM    307 2HG2 VAL A  21      -7.904   1.765   3.078  1.00  0.94           H  
ATOM    308 3HG2 VAL A  21      -6.150   1.541   3.110  1.00  0.94           H  
ATOM    309  N   ARG A  22      -5.836   4.344  -0.742  1.00  0.94           N  
ATOM    310  CA  ARG A  22      -5.820   5.323  -1.815  1.00  0.94           C  
ATOM    311  C   ARG A  22      -6.280   4.704  -3.136  1.00  0.94           C  
ATOM    312  O   ARG A  22      -7.003   5.340  -3.896  1.00  0.94           O  
ATOM    313  CB  ARG A  22      -4.423   5.900  -1.967  1.00  0.94           C  
ATOM    314  CG  ARG A  22      -3.998   6.835  -0.847  1.00  0.94           C  
ATOM    315  CD  ARG A  22      -2.610   7.298  -1.000  1.00  0.94           C  
ATOM    316  NE  ARG A  22      -2.200   8.142   0.112  1.00  0.94           N  
ATOM    317  CZ  ARG A  22      -2.370   9.478   0.169  1.00  0.94           C  
ATOM    318  NH1 ARG A  22      -2.927  10.115  -0.839  1.00  0.94           N  
ATOM    319  NH2 ARG A  22      -1.976  10.154   1.230  1.00  0.94           N  
ATOM    320  H   ARG A  22      -4.960   4.111  -0.272  1.00  0.94           H  
ATOM    321  HA  ARG A  22      -6.502   6.131  -1.552  1.00  0.94           H  
ATOM    322 1HB  ARG A  22      -3.702   5.086  -2.000  1.00  0.94           H  
ATOM    323 2HB  ARG A  22      -4.349   6.440  -2.910  1.00  0.94           H  
ATOM    324 1HG  ARG A  22      -4.659   7.699  -0.803  1.00  0.94           H  
ATOM    325 2HG  ARG A  22      -4.047   6.297   0.077  1.00  0.94           H  
ATOM    326 1HD  ARG A  22      -1.948   6.428  -1.024  1.00  0.94           H  
ATOM    327 2HD  ARG A  22      -2.505   7.865  -1.922  1.00  0.94           H  
ATOM    328  HE  ARG A  22      -1.805   7.667   0.934  1.00  0.94           H  
ATOM    329 1HH1 ARG A  22      -3.231   9.601  -1.654  1.00  0.94           H  
ATOM    330 2HH1 ARG A  22      -3.054  11.116  -0.798  1.00  0.94           H  
ATOM    331 1HH2 ARG A  22      -1.533   9.678   1.997  1.00  0.94           H  
ATOM    332 2HH2 ARG A  22      -2.106  11.152   1.264  1.00  0.94           H  
ATOM    333  N   GLU A  23      -5.901   3.452  -3.405  1.00  0.94           N  
ATOM    334  CA  GLU A  23      -6.366   2.793  -4.620  1.00  0.94           C  
ATOM    335  C   GLU A  23      -7.853   2.450  -4.523  1.00  0.94           C  
ATOM    336  O   GLU A  23      -8.586   2.582  -5.500  1.00  0.94           O  
ATOM    337  CB  GLU A  23      -5.532   1.549  -4.925  1.00  0.94           C  
ATOM    338  CG  GLU A  23      -4.088   1.848  -5.381  1.00  0.94           C  
ATOM    339  CD  GLU A  23      -4.016   2.585  -6.712  1.00  0.94           C  
ATOM    340  OE1 GLU A  23      -4.619   2.124  -7.653  1.00  0.94           O  
ATOM    341  OE2 GLU A  23      -3.358   3.599  -6.785  1.00  0.94           O  
ATOM    342  H   GLU A  23      -5.271   2.964  -2.773  1.00  0.94           H  
ATOM    343  HA  GLU A  23      -6.239   3.486  -5.450  1.00  0.94           H  
ATOM    344 1HB  GLU A  23      -5.473   0.930  -4.025  1.00  0.94           H  
ATOM    345 2HB  GLU A  23      -6.022   0.960  -5.699  1.00  0.94           H  
ATOM    346 1HG  GLU A  23      -3.604   2.461  -4.624  1.00  0.94           H  
ATOM    347 2HG  GLU A  23      -3.537   0.912  -5.452  1.00  0.94           H  
ATOM    348  N   ALA A  24      -8.333   2.061  -3.334  1.00  0.97           N  
ATOM    349  CA  ALA A  24      -9.752   1.746  -3.152  1.00  0.97           C  
ATOM    350  C   ALA A  24     -10.601   2.966  -3.497  1.00  0.97           C  
ATOM    351  O   ALA A  24     -11.655   2.860  -4.131  1.00  0.97           O  
ATOM    352  CB  ALA A  24     -10.008   1.310  -1.727  1.00  0.97           C  
ATOM    353  H   ALA A  24      -7.696   1.938  -2.546  1.00  0.97           H  
ATOM    354  HA  ALA A  24     -10.016   0.940  -3.832  1.00  0.97           H  
ATOM    355 1HB  ALA A  24     -11.046   1.072  -1.593  1.00  0.97           H  
ATOM    356 2HB  ALA A  24      -9.399   0.435  -1.500  1.00  0.97           H  
ATOM    357 3HB  ALA A  24      -9.737   2.115  -1.058  1.00  0.97           H  
ATOM    358  N   MET A  25     -10.070   4.136  -3.165  1.00  1.03           N  
ATOM    359  CA  MET A  25     -10.678   5.428  -3.434  1.00  1.03           C  
ATOM    360  C   MET A  25     -10.906   5.678  -4.934  1.00  1.03           C  
ATOM    361  O   MET A  25     -11.616   6.608  -5.303  1.00  1.03           O  
ATOM    362  CB  MET A  25      -9.821   6.541  -2.847  1.00  1.03           C  
ATOM    363  CG  MET A  25     -10.470   7.874  -2.834  1.00  1.03           C  
ATOM    364  SD  MET A  25     -11.872   7.909  -1.756  1.00  1.03           S  
ATOM    365  CE  MET A  25     -12.552   9.486  -2.209  1.00  1.03           C  
ATOM    366  H   MET A  25      -9.201   4.125  -2.628  1.00  1.03           H  
ATOM    367  HA  MET A  25     -11.652   5.448  -2.945  1.00  1.03           H  
ATOM    368 1HB  MET A  25      -9.511   6.278  -1.836  1.00  1.03           H  
ATOM    369 2HB  MET A  25      -8.931   6.650  -3.446  1.00  1.03           H  
ATOM    370 1HG  MET A  25      -9.756   8.624  -2.503  1.00  1.03           H  
ATOM    371 2HG  MET A  25     -10.797   8.128  -3.844  1.00  1.03           H  
ATOM    372 1HE  MET A  25     -13.450   9.671  -1.634  1.00  1.03           H  
ATOM    373 2HE  MET A  25     -11.822  10.269  -2.005  1.00  1.03           H  
ATOM    374 3HE  MET A  25     -12.793   9.490  -3.269  1.00  1.03           H  
ATOM    375  N   LEU A  26     -10.209   4.942  -5.800  1.00  1.08           N  
ATOM    376  CA  LEU A  26     -10.319   5.114  -7.239  1.00  1.08           C  
ATOM    377  C   LEU A  26     -11.253   4.085  -7.910  1.00  1.08           C  
ATOM    378  O   LEU A  26     -11.401   4.087  -9.135  1.00  1.08           O  
ATOM    379  CB  LEU A  26      -8.920   4.986  -7.841  1.00  1.08           C  
ATOM    380  CG  LEU A  26      -7.903   5.984  -7.297  1.00  1.08           C  
ATOM    381  CD1 LEU A  26      -6.546   5.706  -7.917  1.00  1.08           C  
ATOM    382  CD2 LEU A  26      -8.381   7.397  -7.575  1.00  1.08           C  
ATOM    383  H   LEU A  26      -9.611   4.191  -5.468  1.00  1.08           H  
ATOM    384  HA  LEU A  26     -10.708   6.110  -7.437  1.00  1.08           H  
ATOM    385 1HB  LEU A  26      -8.546   3.983  -7.638  1.00  1.08           H  
ATOM    386 2HB  LEU A  26      -8.985   5.122  -8.919  1.00  1.08           H  
ATOM    387  HG  LEU A  26      -7.807   5.845  -6.221  1.00  1.08           H  
ATOM    388 1HD1 LEU A  26      -5.811   6.400  -7.513  1.00  1.08           H  
ATOM    389 2HD1 LEU A  26      -6.239   4.681  -7.681  1.00  1.08           H  
ATOM    390 3HD1 LEU A  26      -6.605   5.826  -8.995  1.00  1.08           H  
ATOM    391 1HD2 LEU A  26      -7.660   8.109  -7.172  1.00  1.08           H  
ATOM    392 2HD2 LEU A  26      -8.478   7.546  -8.650  1.00  1.08           H  
ATOM    393 3HD2 LEU A  26      -9.350   7.552  -7.095  1.00  1.08           H  
ATOM    394  N   LYS A  27     -11.864   3.185  -7.130  1.00  1.13           N  
ATOM    395  CA  LYS A  27     -12.711   2.131  -7.711  1.00  1.13           C  
ATOM    396  C   LYS A  27     -14.202   2.482  -7.758  1.00  1.13           C  
ATOM    397  O   LYS A  27     -14.938   2.269  -6.790  1.00  1.13           O  
ATOM    398  CB  LYS A  27     -12.503   0.836  -6.949  1.00  1.13           C  
ATOM    399  CG  LYS A  27     -11.086   0.273  -7.075  1.00  1.13           C  
ATOM    400  CD  LYS A  27     -10.902  -1.021  -6.287  1.00  1.13           C  
ATOM    401  CE  LYS A  27      -9.464  -1.528  -6.400  1.00  1.13           C  
ATOM    402  NZ  LYS A  27      -9.253  -2.805  -5.648  1.00  1.13           N  
ATOM    403  H   LYS A  27     -11.732   3.209  -6.118  1.00  1.13           H  
ATOM    404  HA  LYS A  27     -12.385   1.970  -8.737  1.00  1.13           H  
ATOM    405 1HB  LYS A  27     -12.667   1.031  -5.911  1.00  1.13           H  
ATOM    406 2HB  LYS A  27     -13.221   0.085  -7.276  1.00  1.13           H  
ATOM    407 1HG  LYS A  27     -10.861   0.089  -8.124  1.00  1.13           H  
ATOM    408 2HG  LYS A  27     -10.379   1.015  -6.695  1.00  1.13           H  
ATOM    409 1HD  LYS A  27     -11.131  -0.841  -5.240  1.00  1.13           H  
ATOM    410 2HD  LYS A  27     -11.583  -1.782  -6.665  1.00  1.13           H  
ATOM    411 1HE  LYS A  27      -9.230  -1.693  -7.450  1.00  1.13           H  
ATOM    412 2HE  LYS A  27      -8.787  -0.766  -6.002  1.00  1.13           H  
ATOM    413 1HZ  LYS A  27      -8.293  -3.102  -5.753  1.00  1.13           H  
ATOM    414 2HZ  LYS A  27      -9.454  -2.661  -4.666  1.00  1.13           H  
ATOM    415 3HZ  LYS A  27      -9.866  -3.519  -6.016  1.00  1.13           H  
ATOM    416  N   ASP A  28     -14.632   3.005  -8.916  1.00  1.15           N  
ATOM    417  CA  ASP A  28     -15.995   3.507  -9.170  1.00  1.15           C  
ATOM    418  C   ASP A  28     -17.117   2.474  -8.999  1.00  1.15           C  
ATOM    419  O   ASP A  28     -16.986   1.321  -9.415  1.00  1.15           O  
ATOM    420  CB  ASP A  28     -16.133   3.985 -10.630  1.00  1.15           C  
ATOM    421  CG  ASP A  28     -15.389   5.286 -11.067  1.00  1.15           C  
ATOM    422  OD1 ASP A  28     -14.867   6.020 -10.257  1.00  1.15           O  
ATOM    423  OD2 ASP A  28     -15.383   5.525 -12.252  1.00  1.15           O  
ATOM    424  H   ASP A  28     -13.944   3.104  -9.653  1.00  1.15           H  
ATOM    425  HA  ASP A  28     -16.190   4.328  -8.482  1.00  1.15           H  
ATOM    426 1HB  ASP A  28     -15.795   3.183 -11.285  1.00  1.15           H  
ATOM    427 2HB  ASP A  28     -17.193   4.128 -10.842  1.00  1.15           H  
ATOM    428  N   TRP A  29     -18.239   2.932  -8.438  1.00  1.13           N  
ATOM    429  CA  TRP A  29     -19.487   2.173  -8.294  1.00  1.13           C  
ATOM    430  C   TRP A  29     -20.644   3.088  -7.885  1.00  1.13           C  
ATOM    431  O   TRP A  29     -20.420   4.221  -7.455  1.00  1.13           O  
ATOM    432  CB  TRP A  29     -19.331   0.971  -7.353  1.00  1.13           C  
ATOM    433  CG  TRP A  29     -18.768   1.265  -6.055  1.00  1.13           C  
ATOM    434  CD1 TRP A  29     -17.493   1.080  -5.713  1.00  1.13           C  
ATOM    435  CD2 TRP A  29     -19.401   1.810  -4.921  1.00  1.13           C  
ATOM    436  NE1 TRP A  29     -17.294   1.458  -4.440  1.00  1.13           N  
ATOM    437  CE2 TRP A  29     -18.439   1.903  -3.938  1.00  1.13           C  
ATOM    438  CE3 TRP A  29     -20.664   2.223  -4.663  1.00  1.13           C  
ATOM    439  CZ2 TRP A  29     -18.712   2.391  -2.725  1.00  1.13           C  
ATOM    440  CZ3 TRP A  29     -20.940   2.748  -3.455  1.00  1.13           C  
ATOM    441  CH2 TRP A  29     -19.968   2.835  -2.507  1.00  1.13           C  
ATOM    442  H   TRP A  29     -18.230   3.884  -8.101  1.00  1.13           H  
ATOM    443  HA  TRP A  29     -19.740   1.759  -9.271  1.00  1.13           H  
ATOM    444 1HB  TRP A  29     -20.312   0.516  -7.194  1.00  1.13           H  
ATOM    445 2HB  TRP A  29     -18.707   0.216  -7.829  1.00  1.13           H  
ATOM    446  HD1 TRP A  29     -16.732   0.685  -6.377  1.00  1.13           H  
ATOM    447  HE1 TRP A  29     -16.424   1.432  -3.947  1.00  1.13           H  
ATOM    448  HE3 TRP A  29     -21.401   2.146  -5.415  1.00  1.13           H  
ATOM    449  HZ2 TRP A  29     -17.959   2.466  -1.947  1.00  1.13           H  
ATOM    450  HZ3 TRP A  29     -21.948   3.100  -3.259  1.00  1.13           H  
ATOM    451  HH2 TRP A  29     -20.203   3.271  -1.545  1.00  1.13           H  
ATOM    452  N   CYS A  30     -21.875   2.593  -8.035  1.00  1.08           N  
ATOM    453  CA  CYS A  30     -23.080   3.332  -7.648  1.00  1.08           C  
ATOM    454  C   CYS A  30     -23.732   2.792  -6.377  1.00  1.08           C  
ATOM    455  O   CYS A  30     -23.670   1.595  -6.097  1.00  1.08           O  
ATOM    456  CB  CYS A  30     -24.097   3.265  -8.759  1.00  1.08           C  
ATOM    457  SG  CYS A  30     -23.555   3.986 -10.304  1.00  1.08           S  
ATOM    458  H   CYS A  30     -21.977   1.663  -8.420  1.00  1.08           H  
ATOM    459  HA  CYS A  30     -22.807   4.374  -7.482  1.00  1.08           H  
ATOM    460 1HB  CYS A  30     -24.370   2.224  -8.945  1.00  1.08           H  
ATOM    461 2HB  CYS A  30     -24.985   3.787  -8.441  1.00  1.08           H  
ATOM    462  HG  CYS A  30     -24.646   3.649 -10.991  1.00  1.08           H  
ATOM    463  N   THR A  31     -24.454   3.647  -5.660  1.00  1.02           N  
ATOM    464  CA  THR A  31     -25.093   3.233  -4.407  1.00  1.02           C  
ATOM    465  C   THR A  31     -26.264   2.260  -4.579  1.00  1.02           C  
ATOM    466  O   THR A  31     -26.709   1.639  -3.611  1.00  1.02           O  
ATOM    467  CB  THR A  31     -25.565   4.457  -3.619  1.00  1.02           C  
ATOM    468  OG1 THR A  31     -26.512   5.193  -4.406  1.00  1.02           O  
ATOM    469  CG2 THR A  31     -24.393   5.328  -3.287  1.00  1.02           C  
ATOM    470  H   THR A  31     -24.510   4.614  -5.948  1.00  1.02           H  
ATOM    471  HA  THR A  31     -24.335   2.738  -3.815  1.00  1.02           H  
ATOM    472  HB  THR A  31     -26.043   4.133  -2.695  1.00  1.02           H  
ATOM    473  HG1 THR A  31     -27.336   4.697  -4.465  1.00  1.02           H  
ATOM    474 1HG2 THR A  31     -24.720   6.189  -2.728  1.00  1.02           H  
ATOM    475 2HG2 THR A  31     -23.678   4.765  -2.687  1.00  1.02           H  
ATOM    476 3HG2 THR A  31     -23.924   5.654  -4.207  1.00  1.02           H  
ATOM    477  N   TRP A  32     -26.773   2.148  -5.802  1.00  0.96           N  
ATOM    478  CA  TRP A  32     -27.846   1.210  -6.096  1.00  0.96           C  
ATOM    479  C   TRP A  32     -27.325  -0.179  -6.486  1.00  0.96           C  
ATOM    480  O   TRP A  32     -28.112  -1.089  -6.746  1.00  0.96           O  
ATOM    481  CB  TRP A  32     -28.770   1.730  -7.196  1.00  0.96           C  
ATOM    482  CG  TRP A  32     -28.085   2.263  -8.433  1.00  0.96           C  
ATOM    483  CD1 TRP A  32     -27.877   3.576  -8.742  1.00  0.96           C  
ATOM    484  CD2 TRP A  32     -27.489   1.501  -9.510  1.00  0.96           C  
ATOM    485  NE1 TRP A  32     -27.229   3.682  -9.949  1.00  0.96           N  
ATOM    486  CE2 TRP A  32     -26.978   2.421 -10.429  1.00  0.96           C  
ATOM    487  CE3 TRP A  32     -27.351   0.136  -9.764  1.00  0.96           C  
ATOM    488  CZ2 TRP A  32     -26.337   2.019 -11.589  1.00  0.96           C  
ATOM    489  CZ3 TRP A  32     -26.703  -0.267 -10.920  1.00  0.96           C  
ATOM    490  CH2 TRP A  32     -26.211   0.652 -11.810  1.00  0.96           C  
ATOM    491  H   TRP A  32     -26.380   2.707  -6.543  1.00  0.96           H  
ATOM    492  HA  TRP A  32     -28.447   1.094  -5.194  1.00  0.96           H  
ATOM    493 1HB  TRP A  32     -29.440   0.928  -7.508  1.00  0.96           H  
ATOM    494 2HB  TRP A  32     -29.392   2.526  -6.790  1.00  0.96           H  
ATOM    495  HD1 TRP A  32     -28.196   4.419  -8.131  1.00  0.96           H  
ATOM    496  HE1 TRP A  32     -26.972   4.548 -10.404  1.00  0.96           H  
ATOM    497  HE3 TRP A  32     -27.742  -0.597  -9.059  1.00  0.96           H  
ATOM    498  HZ2 TRP A  32     -25.938   2.733 -12.308  1.00  0.96           H  
ATOM    499  HZ3 TRP A  32     -26.596  -1.336 -11.106  1.00  0.96           H  
ATOM    500  HH2 TRP A  32     -25.709   0.301 -12.712  1.00  0.96           H  
ATOM    501  N   ASP A  33     -26.003  -0.329  -6.569  1.00  0.91           N  
ATOM    502  CA  ASP A  33     -25.381  -1.586  -6.956  1.00  0.91           C  
ATOM    503  C   ASP A  33     -25.413  -2.546  -5.771  1.00  0.91           C  
ATOM    504  O   ASP A  33     -24.940  -2.217  -4.677  1.00  0.91           O  
ATOM    505  CB  ASP A  33     -23.948  -1.373  -7.461  1.00  0.91           C  
ATOM    506  CG  ASP A  33     -23.285  -2.633  -8.103  1.00  0.91           C  
ATOM    507  OD1 ASP A  33     -23.494  -3.742  -7.631  1.00  0.91           O  
ATOM    508  OD2 ASP A  33     -22.575  -2.457  -9.071  1.00  0.91           O  
ATOM    509  H   ASP A  33     -25.384   0.449  -6.342  1.00  0.91           H  
ATOM    510  HA  ASP A  33     -25.961  -2.027  -7.766  1.00  0.91           H  
ATOM    511 1HB  ASP A  33     -23.954  -0.570  -8.204  1.00  0.91           H  
ATOM    512 2HB  ASP A  33     -23.323  -1.030  -6.634  1.00  0.91           H  
ATOM    513  N   ASP A  34     -25.982  -3.734  -5.971  1.00  0.87           N  
ATOM    514  CA  ASP A  34     -26.041  -4.695  -4.879  1.00  0.87           C  
ATOM    515  C   ASP A  34     -24.661  -5.017  -4.311  1.00  0.87           C  
ATOM    516  O   ASP A  34     -24.565  -5.305  -3.120  1.00  0.87           O  
ATOM    517  CB  ASP A  34     -26.695  -6.017  -5.292  1.00  0.87           C  
ATOM    518  CG  ASP A  34     -28.225  -5.982  -5.452  1.00  0.87           C  
ATOM    519  OD1 ASP A  34     -28.846  -5.027  -5.058  1.00  0.87           O  
ATOM    520  OD2 ASP A  34     -28.760  -6.976  -5.900  1.00  0.87           O  
ATOM    521  H   ASP A  34     -26.354  -3.964  -6.881  1.00  0.87           H  
ATOM    522  HA  ASP A  34     -26.642  -4.261  -4.081  1.00  0.87           H  
ATOM    523 1HB  ASP A  34     -26.262  -6.340  -6.240  1.00  0.87           H  
ATOM    524 2HB  ASP A  34     -26.440  -6.774  -4.560  1.00  0.87           H  
ATOM    525  N   GLU A  35     -23.589  -4.982  -5.119  1.00  0.85           N  
ATOM    526  CA  GLU A  35     -22.268  -5.293  -4.558  1.00  0.85           C  
ATOM    527  C   GLU A  35     -21.972  -4.330  -3.424  1.00  0.85           C  
ATOM    528  O   GLU A  35     -21.557  -4.717  -2.328  1.00  0.85           O  
ATOM    529  CB  GLU A  35     -21.146  -5.175  -5.599  1.00  0.85           C  
ATOM    530  CG  GLU A  35     -19.739  -5.484  -5.024  1.00  0.85           C  
ATOM    531  CD  GLU A  35     -18.579  -5.357  -6.043  1.00  0.85           C  
ATOM    532  OE1 GLU A  35     -18.729  -5.811  -7.160  1.00  0.85           O  
ATOM    533  OE2 GLU A  35     -17.545  -4.789  -5.679  1.00  0.85           O  
ATOM    534  H   GLU A  35     -23.679  -4.689  -6.099  1.00  0.85           H  
ATOM    535  HA  GLU A  35     -22.282  -6.309  -4.159  1.00  0.85           H  
ATOM    536 1HB  GLU A  35     -21.337  -5.859  -6.420  1.00  0.85           H  
ATOM    537 2HB  GLU A  35     -21.135  -4.164  -6.006  1.00  0.85           H  
ATOM    538 1HG  GLU A  35     -19.560  -4.797  -4.201  1.00  0.85           H  
ATOM    539 2HG  GLU A  35     -19.755  -6.497  -4.613  1.00  0.85           H  
ATOM    540  N   TYR A  36     -22.226  -3.057  -3.661  1.00  0.84           N  
ATOM    541  CA  TYR A  36     -22.005  -2.103  -2.610  1.00  0.84           C  
ATOM    542  C   TYR A  36     -22.816  -2.405  -1.387  1.00  0.84           C  
ATOM    543  O   TYR A  36     -22.288  -2.550  -0.287  1.00  0.84           O  
ATOM    544  CB  TYR A  36     -22.289  -0.696  -3.095  1.00  0.84           C  
ATOM    545  CG  TYR A  36     -22.464   0.287  -1.980  1.00  0.84           C  
ATOM    546  CD1 TYR A  36     -21.462   0.573  -1.134  1.00  0.84           C  
ATOM    547  CD2 TYR A  36     -23.651   0.970  -1.880  1.00  0.84           C  
ATOM    548  CE1 TYR A  36     -21.622   1.532  -0.179  1.00  0.84           C  
ATOM    549  CE2 TYR A  36     -23.822   1.952  -0.928  1.00  0.84           C  
ATOM    550  CZ  TYR A  36     -22.799   2.236  -0.075  1.00  0.84           C  
ATOM    551  OH  TYR A  36     -22.926   3.221   0.883  1.00  0.84           O  
ATOM    552  H   TYR A  36     -22.604  -2.764  -4.558  1.00  0.84           H  
ATOM    553  HA  TYR A  36     -20.959  -2.162  -2.326  1.00  0.84           H  
ATOM    554 1HB  TYR A  36     -21.468  -0.363  -3.723  1.00  0.84           H  
ATOM    555 2HB  TYR A  36     -23.191  -0.687  -3.700  1.00  0.84           H  
ATOM    556  HD1 TYR A  36     -20.526   0.063  -1.224  1.00  0.84           H  
ATOM    557  HD2 TYR A  36     -24.457   0.740  -2.575  1.00  0.84           H  
ATOM    558  HE1 TYR A  36     -20.820   1.747   0.460  1.00  0.84           H  
ATOM    559  HE2 TYR A  36     -24.767   2.495  -0.865  1.00  0.84           H  
ATOM    560  HH  TYR A  36     -23.405   3.969   0.518  1.00  0.84           H  
ATOM    561  N   ASN A  37     -24.096  -2.581  -1.580  1.00  0.83           N  
ATOM    562  CA  ASN A  37     -24.955  -2.758  -0.435  1.00  0.83           C  
ATOM    563  C   ASN A  37     -24.697  -4.066   0.345  1.00  0.83           C  
ATOM    564  O   ASN A  37     -24.755  -4.081   1.578  1.00  0.83           O  
ATOM    565  CB  ASN A  37     -26.362  -2.652  -0.950  1.00  0.83           C  
ATOM    566  CG  ASN A  37     -26.654  -1.228  -1.318  1.00  0.83           C  
ATOM    567  OD1 ASN A  37     -26.173  -0.295  -0.670  1.00  0.83           O  
ATOM    568  ND2 ASN A  37     -27.347  -1.033  -2.400  1.00  0.83           N  
ATOM    569  H   ASN A  37     -24.476  -2.523  -2.531  1.00  0.83           H  
ATOM    570  HA  ASN A  37     -24.780  -1.929   0.247  1.00  0.83           H  
ATOM    571 1HB  ASN A  37     -26.490  -3.292  -1.822  1.00  0.83           H  
ATOM    572 2HB  ASN A  37     -27.049  -2.978  -0.191  1.00  0.83           H  
ATOM    573 1HD2 ASN A  37     -27.484  -0.086  -2.738  1.00  0.83           H  
ATOM    574 2HD2 ASN A  37     -27.693  -1.810  -2.925  1.00  0.83           H  
ATOM    575  N   LYS A  38     -24.313  -5.139  -0.353  1.00  0.82           N  
ATOM    576  CA  LYS A  38     -24.134  -6.434   0.300  1.00  0.82           C  
ATOM    577  C   LYS A  38     -22.682  -6.740   0.710  1.00  0.82           C  
ATOM    578  O   LYS A  38     -22.452  -7.319   1.775  1.00  0.82           O  
ATOM    579  CB  LYS A  38     -24.640  -7.519  -0.648  1.00  0.82           C  
ATOM    580  CG  LYS A  38     -26.152  -7.414  -0.944  1.00  0.82           C  
ATOM    581  CD  LYS A  38     -26.647  -8.508  -1.893  1.00  0.82           C  
ATOM    582  CE  LYS A  38     -28.123  -8.274  -2.262  1.00  0.82           C  
ATOM    583  NZ  LYS A  38     -28.648  -9.302  -3.218  1.00  0.82           N  
ATOM    584  H   LYS A  38     -24.235  -5.080  -1.364  1.00  0.82           H  
ATOM    585  HA  LYS A  38     -24.742  -6.446   1.203  1.00  0.82           H  
ATOM    586 1HB  LYS A  38     -24.100  -7.448  -1.597  1.00  0.82           H  
ATOM    587 2HB  LYS A  38     -24.432  -8.502  -0.226  1.00  0.82           H  
ATOM    588 1HG  LYS A  38     -26.710  -7.468  -0.008  1.00  0.82           H  
ATOM    589 2HG  LYS A  38     -26.350  -6.444  -1.407  1.00  0.82           H  
ATOM    590 1HD  LYS A  38     -26.045  -8.497  -2.802  1.00  0.82           H  
ATOM    591 2HD  LYS A  38     -26.546  -9.481  -1.418  1.00  0.82           H  
ATOM    592 1HE  LYS A  38     -28.729  -8.290  -1.358  1.00  0.82           H  
ATOM    593 2HE  LYS A  38     -28.213  -7.290  -2.726  1.00  0.82           H  
ATOM    594 1HZ  LYS A  38     -29.614  -9.087  -3.436  1.00  0.82           H  
ATOM    595 2HZ  LYS A  38     -28.108  -9.297  -4.078  1.00  0.82           H  
ATOM    596 3HZ  LYS A  38     -28.591 -10.217  -2.798  1.00  0.82           H  
ATOM    597  N   ASP A  39     -21.705  -6.375  -0.130  1.00  0.81           N  
ATOM    598  CA  ASP A  39     -20.299  -6.660   0.150  1.00  0.81           C  
ATOM    599  C   ASP A  39     -19.582  -5.496   0.834  1.00  0.81           C  
ATOM    600  O   ASP A  39     -18.605  -5.714   1.545  1.00  0.81           O  
ATOM    601  CB  ASP A  39     -19.543  -7.094  -1.110  1.00  0.81           C  
ATOM    602  CG  ASP A  39     -20.038  -8.451  -1.681  1.00  0.81           C  
ATOM    603  OD1 ASP A  39     -20.035  -9.416  -0.948  1.00  0.81           O  
ATOM    604  OD2 ASP A  39     -20.396  -8.509  -2.831  1.00  0.81           O  
ATOM    605  H   ASP A  39     -21.919  -5.883  -0.992  1.00  0.81           H  
ATOM    606  HA  ASP A  39     -20.264  -7.505   0.836  1.00  0.81           H  
ATOM    607 1HB  ASP A  39     -19.657  -6.328  -1.879  1.00  0.81           H  
ATOM    608 2HB  ASP A  39     -18.481  -7.172  -0.886  1.00  0.81           H  
ATOM    609  N   ILE A  40     -20.016  -4.252   0.604  1.00  0.80           N  
ATOM    610  CA  ILE A  40     -19.337  -3.147   1.278  1.00  0.80           C  
ATOM    611  C   ILE A  40     -20.116  -2.647   2.511  1.00  0.80           C  
ATOM    612  O   ILE A  40     -19.576  -2.652   3.611  1.00  0.80           O  
ATOM    613  CB  ILE A  40     -19.063  -1.971   0.323  1.00  0.80           C  
ATOM    614  CG1 ILE A  40     -18.118  -2.380  -0.807  1.00  0.80           C  
ATOM    615  CG2 ILE A  40     -18.493  -0.794   1.061  1.00  0.80           C  
ATOM    616  CD1 ILE A  40     -17.960  -1.301  -1.887  1.00  0.80           C  
ATOM    617  H   ILE A  40     -20.802  -4.059  -0.027  1.00  0.80           H  
ATOM    618  HA  ILE A  40     -18.368  -3.501   1.628  1.00  0.80           H  
ATOM    619  HB  ILE A  40     -19.984  -1.690  -0.121  1.00  0.80           H  
ATOM    620 1HG1 ILE A  40     -17.138  -2.600  -0.383  1.00  0.80           H  
ATOM    621 2HG1 ILE A  40     -18.504  -3.288  -1.281  1.00  0.80           H  
ATOM    622 1HG2 ILE A  40     -18.339   0.027   0.361  1.00  0.80           H  
ATOM    623 2HG2 ILE A  40     -19.186  -0.485   1.838  1.00  0.80           H  
ATOM    624 3HG2 ILE A  40     -17.547  -1.071   1.507  1.00  0.80           H  
ATOM    625 1HD1 ILE A  40     -17.284  -1.656  -2.650  1.00  0.80           H  
ATOM    626 2HD1 ILE A  40     -18.914  -1.080  -2.346  1.00  0.80           H  
ATOM    627 3HD1 ILE A  40     -17.559  -0.394  -1.440  1.00  0.80           H  
ATOM    628  N   VAL A  41     -21.392  -2.273   2.360  1.00  0.80           N  
ATOM    629  CA  VAL A  41     -22.132  -1.686   3.490  1.00  0.80           C  
ATOM    630  C   VAL A  41     -22.419  -2.653   4.620  1.00  0.80           C  
ATOM    631  O   VAL A  41     -22.057  -2.396   5.771  1.00  0.80           O  
ATOM    632  CB  VAL A  41     -23.493  -1.155   3.046  1.00  0.80           C  
ATOM    633  CG1 VAL A  41     -24.279  -0.708   4.241  1.00  0.80           C  
ATOM    634  CG2 VAL A  41     -23.316  -0.088   2.109  1.00  0.80           C  
ATOM    635  H   VAL A  41     -21.823  -2.345   1.444  1.00  0.80           H  
ATOM    636  HA  VAL A  41     -21.541  -0.858   3.881  1.00  0.80           H  
ATOM    637  HB  VAL A  41     -24.049  -1.949   2.578  1.00  0.80           H  
ATOM    638 1HG1 VAL A  41     -25.258  -0.345   3.916  1.00  0.80           H  
ATOM    639 2HG1 VAL A  41     -24.421  -1.532   4.938  1.00  0.80           H  
ATOM    640 3HG1 VAL A  41     -23.728   0.083   4.722  1.00  0.80           H  
ATOM    641 1HG2 VAL A  41     -24.296   0.274   1.779  1.00  0.80           H  
ATOM    642 2HG2 VAL A  41     -22.757   0.723   2.572  1.00  0.80           H  
ATOM    643 3HG2 VAL A  41     -22.771  -0.486   1.266  1.00  0.80           H  
ATOM    644  N   GLU A  42     -23.020  -3.798   4.306  1.00  0.78           N  
ATOM    645  CA  GLU A  42     -23.317  -4.775   5.345  1.00  0.78           C  
ATOM    646  C   GLU A  42     -22.044  -5.274   6.007  1.00  0.78           C  
ATOM    647  O   GLU A  42     -22.031  -5.608   7.199  1.00  0.78           O  
ATOM    648  CB  GLU A  42     -24.113  -5.938   4.766  1.00  0.78           C  
ATOM    649  CG  GLU A  42     -25.565  -5.603   4.418  1.00  0.78           C  
ATOM    650  CD  GLU A  42     -26.394  -5.363   5.637  1.00  0.78           C  
ATOM    651  OE1 GLU A  42     -26.369  -6.203   6.500  1.00  0.78           O  
ATOM    652  OE2 GLU A  42     -27.047  -4.365   5.722  1.00  0.78           O  
ATOM    653  H   GLU A  42     -23.338  -3.968   3.348  1.00  0.78           H  
ATOM    654  HA  GLU A  42     -23.926  -4.287   6.106  1.00  0.78           H  
ATOM    655 1HB  GLU A  42     -23.628  -6.284   3.855  1.00  0.78           H  
ATOM    656 2HB  GLU A  42     -24.113  -6.766   5.473  1.00  0.78           H  
ATOM    657 1HG  GLU A  42     -25.585  -4.700   3.818  1.00  0.78           H  
ATOM    658 2HG  GLU A  42     -25.994  -6.412   3.828  1.00  0.78           H  
ATOM    659  N   VAL A  43     -20.971  -5.348   5.235  1.00  0.77           N  
ATOM    660  CA  VAL A  43     -19.712  -5.829   5.760  1.00  0.77           C  
ATOM    661  C   VAL A  43     -19.052  -4.786   6.662  1.00  0.77           C  
ATOM    662  O   VAL A  43     -18.604  -5.126   7.758  1.00  0.77           O  
ATOM    663  CB  VAL A  43     -18.799  -6.248   4.635  1.00  0.77           C  
ATOM    664  CG1 VAL A  43     -17.511  -6.612   5.179  1.00  0.77           C  
ATOM    665  CG2 VAL A  43     -19.427  -7.418   3.909  1.00  0.77           C  
ATOM    666  H   VAL A  43     -21.038  -5.060   4.268  1.00  0.77           H  
ATOM    667  HA  VAL A  43     -19.914  -6.717   6.358  1.00  0.77           H  
ATOM    668  HB  VAL A  43     -18.651  -5.410   3.958  1.00  0.77           H  
ATOM    669 1HG1 VAL A  43     -16.855  -6.912   4.366  1.00  0.77           H  
ATOM    670 2HG1 VAL A  43     -17.097  -5.755   5.703  1.00  0.77           H  
ATOM    671 3HG1 VAL A  43     -17.645  -7.438   5.868  1.00  0.77           H  
ATOM    672 1HG2 VAL A  43     -18.774  -7.735   3.095  1.00  0.77           H  
ATOM    673 2HG2 VAL A  43     -19.565  -8.245   4.604  1.00  0.77           H  
ATOM    674 3HG2 VAL A  43     -20.394  -7.118   3.502  1.00  0.77           H  
ATOM    675  N   ILE A  44     -19.035  -3.506   6.249  1.00  0.74           N  
ATOM    676  CA  ILE A  44     -18.497  -2.467   7.127  1.00  0.74           C  
ATOM    677  C   ILE A  44     -19.286  -2.423   8.407  1.00  0.74           C  
ATOM    678  O   ILE A  44     -18.710  -2.380   9.492  1.00  0.74           O  
ATOM    679  CB  ILE A  44     -18.559  -1.046   6.515  1.00  0.74           C  
ATOM    680  CG1 ILE A  44     -17.603  -0.856   5.398  1.00  0.74           C  
ATOM    681  CG2 ILE A  44     -18.343  -0.007   7.571  1.00  0.74           C  
ATOM    682  CD1 ILE A  44     -17.889   0.413   4.666  1.00  0.74           C  
ATOM    683  H   ILE A  44     -19.388  -3.251   5.330  1.00  0.74           H  
ATOM    684  HA  ILE A  44     -17.463  -2.708   7.361  1.00  0.74           H  
ATOM    685  HB  ILE A  44     -19.557  -0.905   6.088  1.00  0.74           H  
ATOM    686 1HG1 ILE A  44     -16.600  -0.804   5.800  1.00  0.74           H  
ATOM    687 2HG1 ILE A  44     -17.658  -1.692   4.712  1.00  0.74           H  
ATOM    688 1HG2 ILE A  44     -18.430   0.971   7.123  1.00  0.74           H  
ATOM    689 2HG2 ILE A  44     -19.089  -0.118   8.349  1.00  0.74           H  
ATOM    690 3HG2 ILE A  44     -17.375  -0.123   7.987  1.00  0.74           H  
ATOM    691 1HD1 ILE A  44     -17.184   0.564   3.869  1.00  0.74           H  
ATOM    692 2HD1 ILE A  44     -18.896   0.356   4.257  1.00  0.74           H  
ATOM    693 3HD1 ILE A  44     -17.827   1.254   5.349  1.00  0.74           H  
ATOM    694  N   ARG A  45     -20.609  -2.480   8.289  1.00  0.73           N  
ATOM    695  CA  ARG A  45     -21.465  -2.468   9.454  1.00  0.73           C  
ATOM    696  C   ARG A  45     -21.089  -3.599  10.396  1.00  0.73           C  
ATOM    697  O   ARG A  45     -20.794  -3.370  11.574  1.00  0.73           O  
ATOM    698  CB  ARG A  45     -22.919  -2.610   9.035  1.00  0.73           C  
ATOM    699  CG  ARG A  45     -23.912  -2.465  10.160  1.00  0.73           C  
ATOM    700  CD  ARG A  45     -24.420  -3.739  10.730  1.00  0.73           C  
ATOM    701  NE  ARG A  45     -25.253  -4.496   9.800  1.00  0.73           N  
ATOM    702  CZ  ARG A  45     -25.961  -5.587  10.159  1.00  0.73           C  
ATOM    703  NH1 ARG A  45     -25.930  -5.998  11.411  1.00  0.73           N  
ATOM    704  NH2 ARG A  45     -26.693  -6.249   9.280  1.00  0.73           N  
ATOM    705  H   ARG A  45     -21.036  -2.519   7.363  1.00  0.73           H  
ATOM    706  HA  ARG A  45     -21.338  -1.518   9.971  1.00  0.73           H  
ATOM    707 1HB  ARG A  45     -23.156  -1.859   8.280  1.00  0.73           H  
ATOM    708 2HB  ARG A  45     -23.077  -3.584   8.578  1.00  0.73           H  
ATOM    709 1HG  ARG A  45     -23.440  -1.946  10.954  1.00  0.73           H  
ATOM    710 2HG  ARG A  45     -24.733  -1.891   9.829  1.00  0.73           H  
ATOM    711 1HD  ARG A  45     -23.583  -4.366  11.024  1.00  0.73           H  
ATOM    712 2HD  ARG A  45     -25.023  -3.512  11.610  1.00  0.73           H  
ATOM    713  HE  ARG A  45     -25.294  -4.199   8.826  1.00  0.73           H  
ATOM    714 1HH1 ARG A  45     -25.376  -5.502  12.095  1.00  0.73           H  
ATOM    715 2HH1 ARG A  45     -26.460  -6.811  11.681  1.00  0.73           H  
ATOM    716 1HH2 ARG A  45     -26.717  -5.964   8.291  1.00  0.73           H  
ATOM    717 2HH2 ARG A  45     -27.223  -7.054   9.567  1.00  0.73           H  
ATOM    718  N   THR A  46     -21.045  -4.822   9.872  1.00  0.71           N  
ATOM    719  CA  THR A  46     -20.737  -5.976  10.688  1.00  0.71           C  
ATOM    720  C   THR A  46     -19.384  -5.842  11.367  1.00  0.71           C  
ATOM    721  O   THR A  46     -19.258  -6.112  12.568  1.00  0.71           O  
ATOM    722  CB  THR A  46     -20.732  -7.247   9.829  1.00  0.71           C  
ATOM    723  OG1 THR A  46     -22.032  -7.445   9.254  1.00  0.71           O  
ATOM    724  CG2 THR A  46     -20.351  -8.441  10.675  1.00  0.71           C  
ATOM    725  H   THR A  46     -21.266  -4.973   8.886  1.00  0.71           H  
ATOM    726  HA  THR A  46     -21.498  -6.069  11.459  1.00  0.71           H  
ATOM    727  HB  THR A  46     -20.007  -7.131   9.020  1.00  0.71           H  
ATOM    728  HG1 THR A  46     -22.187  -6.746   8.571  1.00  0.71           H  
ATOM    729 1HG2 THR A  46     -20.344  -9.335  10.055  1.00  0.71           H  
ATOM    730 2HG2 THR A  46     -19.358  -8.278  11.095  1.00  0.71           H  
ATOM    731 3HG2 THR A  46     -21.074  -8.560  11.479  1.00  0.71           H  
ATOM    732  N   LYS A  47     -18.367  -5.426  10.613  1.00  0.70           N  
ATOM    733  CA  LYS A  47     -17.038  -5.312  11.177  1.00  0.70           C  
ATOM    734  C   LYS A  47     -16.962  -4.230  12.243  1.00  0.70           C  
ATOM    735  O   LYS A  47     -16.369  -4.449  13.298  1.00  0.70           O  
ATOM    736  CB  LYS A  47     -16.020  -5.063  10.070  1.00  0.70           C  
ATOM    737  CG  LYS A  47     -15.774  -6.288   9.179  1.00  0.70           C  
ATOM    738  CD  LYS A  47     -14.715  -6.037   8.111  1.00  0.70           C  
ATOM    739  CE  LYS A  47     -14.544  -7.277   7.222  1.00  0.70           C  
ATOM    740  NZ  LYS A  47     -14.087  -8.471   7.992  1.00  0.70           N  
ATOM    741  H   LYS A  47     -18.517  -5.207   9.627  1.00  0.70           H  
ATOM    742  HA  LYS A  47     -16.790  -6.261  11.653  1.00  0.70           H  
ATOM    743 1HB  LYS A  47     -16.387  -4.259   9.428  1.00  0.70           H  
ATOM    744 2HB  LYS A  47     -15.068  -4.746  10.499  1.00  0.70           H  
ATOM    745 1HG  LYS A  47     -15.441  -7.120   9.804  1.00  0.70           H  
ATOM    746 2HG  LYS A  47     -16.707  -6.572   8.694  1.00  0.70           H  
ATOM    747 1HD  LYS A  47     -15.007  -5.186   7.494  1.00  0.70           H  
ATOM    748 2HD  LYS A  47     -13.757  -5.813   8.591  1.00  0.70           H  
ATOM    749 1HE  LYS A  47     -15.480  -7.515   6.768  1.00  0.70           H  
ATOM    750 2HE  LYS A  47     -13.824  -7.059   6.449  1.00  0.70           H  
ATOM    751 1HZ  LYS A  47     -13.989  -9.258   7.378  1.00  0.70           H  
ATOM    752 2HZ  LYS A  47     -13.183  -8.284   8.440  1.00  0.70           H  
ATOM    753 3HZ  LYS A  47     -14.757  -8.685   8.710  1.00  0.70           H  
ATOM    754  N   LEU A  48     -17.605  -3.088  12.028  1.00  0.71           N  
ATOM    755  CA  LEU A  48     -17.554  -2.050  13.042  1.00  0.71           C  
ATOM    756  C   LEU A  48     -18.228  -2.492  14.321  1.00  0.71           C  
ATOM    757  O   LEU A  48     -17.729  -2.215  15.418  1.00  0.71           O  
ATOM    758  CB  LEU A  48     -18.200  -0.780  12.540  1.00  0.71           C  
ATOM    759  CG  LEU A  48     -17.455  -0.081  11.498  1.00  0.71           C  
ATOM    760  CD1 LEU A  48     -18.272   0.980  11.018  1.00  0.71           C  
ATOM    761  CD2 LEU A  48     -16.197   0.456  12.067  1.00  0.71           C  
ATOM    762  H   LEU A  48     -18.106  -2.926  11.153  1.00  0.71           H  
ATOM    763  HA  LEU A  48     -16.513  -1.839  13.261  1.00  0.71           H  
ATOM    764 1HB  LEU A  48     -19.181  -1.038  12.124  1.00  0.71           H  
ATOM    765 2HB  LEU A  48     -18.348  -0.098  13.375  1.00  0.71           H  
ATOM    766  HG  LEU A  48     -17.236  -0.753  10.681  1.00  0.71           H  
ATOM    767 1HD1 LEU A  48     -17.753   1.518  10.252  1.00  0.71           H  
ATOM    768 2HD1 LEU A  48     -19.197   0.568  10.618  1.00  0.71           H  
ATOM    769 3HD1 LEU A  48     -18.500   1.646  11.843  1.00  0.71           H  
ATOM    770 1HD2 LEU A  48     -15.663   0.982  11.312  1.00  0.71           H  
ATOM    771 2HD2 LEU A  48     -16.442   1.136  12.882  1.00  0.71           H  
ATOM    772 3HD2 LEU A  48     -15.591  -0.361  12.438  1.00  0.71           H  
ATOM    773  N   VAL A  49     -19.333  -3.225  14.199  1.00  0.72           N  
ATOM    774  CA  VAL A  49     -19.992  -3.677  15.400  1.00  0.72           C  
ATOM    775  C   VAL A  49     -19.082  -4.640  16.129  1.00  0.72           C  
ATOM    776  O   VAL A  49     -18.849  -4.437  17.310  1.00  0.72           O  
ATOM    777  CB  VAL A  49     -21.343  -4.350  15.109  1.00  0.72           C  
ATOM    778  CG1 VAL A  49     -21.909  -4.972  16.381  1.00  0.72           C  
ATOM    779  CG2 VAL A  49     -22.309  -3.322  14.585  1.00  0.72           C  
ATOM    780  H   VAL A  49     -19.723  -3.434  13.277  1.00  0.72           H  
ATOM    781  HA  VAL A  49     -20.176  -2.815  16.041  1.00  0.72           H  
ATOM    782  HB  VAL A  49     -21.197  -5.141  14.368  1.00  0.72           H  
ATOM    783 1HG1 VAL A  49     -22.867  -5.449  16.164  1.00  0.72           H  
ATOM    784 2HG1 VAL A  49     -21.211  -5.719  16.764  1.00  0.72           H  
ATOM    785 3HG1 VAL A  49     -22.060  -4.195  17.126  1.00  0.72           H  
ATOM    786 1HG2 VAL A  49     -23.251  -3.810  14.372  1.00  0.72           H  
ATOM    787 2HG2 VAL A  49     -22.451  -2.546  15.337  1.00  0.72           H  
ATOM    788 3HG2 VAL A  49     -21.915  -2.884  13.683  1.00  0.72           H  
ATOM    789  N   LYS A  50     -18.487  -5.611  15.418  1.00  0.74           N  
ATOM    790  CA  LYS A  50     -17.592  -6.581  16.053  1.00  0.74           C  
ATOM    791  C   LYS A  50     -16.366  -5.931  16.704  1.00  0.74           C  
ATOM    792  O   LYS A  50     -15.878  -6.409  17.733  1.00  0.74           O  
ATOM    793  CB  LYS A  50     -17.155  -7.648  15.050  1.00  0.74           C  
ATOM    794  CG  LYS A  50     -18.264  -8.635  14.669  1.00  0.74           C  
ATOM    795  CD  LYS A  50     -17.771  -9.672  13.671  1.00  0.74           C  
ATOM    796  CE  LYS A  50     -18.857 -10.693  13.353  1.00  0.74           C  
ATOM    797  NZ  LYS A  50     -18.395 -11.710  12.365  1.00  0.74           N  
ATOM    798  H   LYS A  50     -18.694  -5.706  14.423  1.00  0.74           H  
ATOM    799  HA  LYS A  50     -18.152  -7.080  16.843  1.00  0.74           H  
ATOM    800 1HB  LYS A  50     -16.814  -7.159  14.133  1.00  0.74           H  
ATOM    801 2HB  LYS A  50     -16.319  -8.210  15.456  1.00  0.74           H  
ATOM    802 1HG  LYS A  50     -18.623  -9.139  15.567  1.00  0.74           H  
ATOM    803 2HG  LYS A  50     -19.094  -8.083  14.228  1.00  0.74           H  
ATOM    804 1HD  LYS A  50     -17.477  -9.165  12.750  1.00  0.74           H  
ATOM    805 2HD  LYS A  50     -16.902 -10.187  14.077  1.00  0.74           H  
ATOM    806 1HE  LYS A  50     -19.145 -11.201  14.272  1.00  0.74           H  
ATOM    807 2HE  LYS A  50     -19.724 -10.178  12.953  1.00  0.74           H  
ATOM    808 1HZ  LYS A  50     -19.141 -12.367  12.185  1.00  0.74           H  
ATOM    809 2HZ  LYS A  50     -18.134 -11.254  11.504  1.00  0.74           H  
ATOM    810 3HZ  LYS A  50     -17.596 -12.204  12.738  1.00  0.74           H  
ATOM    811  N   LEU A  51     -15.852  -4.861  16.101  1.00  0.77           N  
ATOM    812  CA  LEU A  51     -14.735  -4.124  16.674  1.00  0.77           C  
ATOM    813  C   LEU A  51     -15.148  -3.414  17.979  1.00  0.77           C  
ATOM    814  O   LEU A  51     -14.353  -3.323  18.918  1.00  0.77           O  
ATOM    815  CB  LEU A  51     -14.212  -3.111  15.651  1.00  0.77           C  
ATOM    816  CG  LEU A  51     -13.468  -3.664  14.417  1.00  0.77           C  
ATOM    817  CD1 LEU A  51     -13.232  -2.525  13.452  1.00  0.77           C  
ATOM    818  CD2 LEU A  51     -12.154  -4.291  14.833  1.00  0.77           C  
ATOM    819  H   LEU A  51     -16.251  -4.548  15.218  1.00  0.77           H  
ATOM    820  HA  LEU A  51     -13.940  -4.830  16.904  1.00  0.77           H  
ATOM    821 1HB  LEU A  51     -15.081  -2.617  15.257  1.00  0.77           H  
ATOM    822 2HB  LEU A  51     -13.605  -2.385  16.145  1.00  0.77           H  
ATOM    823  HG  LEU A  51     -14.070  -4.416  13.929  1.00  0.77           H  
ATOM    824 1HD1 LEU A  51     -12.717  -2.910  12.575  1.00  0.77           H  
ATOM    825 2HD1 LEU A  51     -14.180  -2.103  13.157  1.00  0.77           H  
ATOM    826 3HD1 LEU A  51     -12.625  -1.758  13.931  1.00  0.77           H  
ATOM    827 1HD2 LEU A  51     -11.640  -4.673  13.947  1.00  0.77           H  
ATOM    828 2HD2 LEU A  51     -11.545  -3.555  15.310  1.00  0.77           H  
ATOM    829 3HD2 LEU A  51     -12.346  -5.111  15.523  1.00  0.77           H  
ATOM    830  N   ALA A  52     -16.396  -2.914  18.027  1.00  0.80           N  
ATOM    831  CA  ALA A  52     -16.952  -2.195  19.183  1.00  0.80           C  
ATOM    832  C   ALA A  52     -17.511  -3.097  20.291  1.00  0.80           C  
ATOM    833  O   ALA A  52     -17.475  -2.733  21.475  1.00  0.80           O  
ATOM    834  CB  ALA A  52     -18.089  -1.303  18.722  1.00  0.80           C  
ATOM    835  H   ALA A  52     -16.989  -3.007  17.200  1.00  0.80           H  
ATOM    836  HA  ALA A  52     -16.154  -1.591  19.614  1.00  0.80           H  
ATOM    837 1HB  ALA A  52     -18.482  -0.753  19.571  1.00  0.80           H  
ATOM    838 2HB  ALA A  52     -17.761  -0.609  17.965  1.00  0.80           H  
ATOM    839 3HB  ALA A  52     -18.875  -1.932  18.303  1.00  0.80           H  
ATOM    840  N   THR A  53     -18.085  -4.238  19.907  1.00  0.82           N  
ATOM    841  CA  THR A  53     -18.756  -5.117  20.852  1.00  0.82           C  
ATOM    842  C   THR A  53     -18.801  -6.572  20.445  1.00  0.82           C  
ATOM    843  O   THR A  53     -18.718  -6.925  19.275  1.00  0.82           O  
ATOM    844  CB  THR A  53     -20.210  -4.730  21.046  1.00  0.82           C  
ATOM    845  OG1 THR A  53     -20.743  -5.472  22.128  1.00  0.82           O  
ATOM    846  CG2 THR A  53     -20.982  -5.046  19.843  1.00  0.82           C  
ATOM    847  H   THR A  53     -18.086  -4.480  18.923  1.00  0.82           H  
ATOM    848  HA  THR A  53     -18.233  -5.051  21.806  1.00  0.82           H  
ATOM    849  HB  THR A  53     -20.302  -3.721  21.224  1.00  0.82           H  
ATOM    850  HG1 THR A  53     -21.524  -5.010  22.460  1.00  0.82           H  
ATOM    851 1HG2 THR A  53     -21.997  -4.792  20.016  1.00  0.82           H  
ATOM    852 2HG2 THR A  53     -20.592  -4.474  19.017  1.00  0.82           H  
ATOM    853 3HG2 THR A  53     -20.916  -6.106  19.613  1.00  0.82           H  
ATOM    854  N   LYS A  54     -19.028  -7.422  21.435  1.00  0.81           N  
ATOM    855  CA  LYS A  54     -19.215  -8.840  21.185  1.00  0.81           C  
ATOM    856  C   LYS A  54     -20.705  -9.208  21.278  1.00  0.81           C  
ATOM    857  O   LYS A  54     -21.081 -10.376  21.157  1.00  0.81           O  
ATOM    858  CB  LYS A  54     -18.379  -9.642  22.174  1.00  0.81           C  
ATOM    859  CG  LYS A  54     -16.879  -9.278  22.143  1.00  0.81           C  
ATOM    860  CD  LYS A  54     -16.236  -9.523  20.772  1.00  0.81           C  
ATOM    861  CE  LYS A  54     -14.734  -9.213  20.804  1.00  0.81           C  
ATOM    862  NZ  LYS A  54     -14.105  -9.330  19.455  1.00  0.81           N  
ATOM    863  H   LYS A  54     -19.083  -7.062  22.379  1.00  0.81           H  
ATOM    864  HA  LYS A  54     -18.876  -9.068  20.174  1.00  0.81           H  
ATOM    865 1HB  LYS A  54     -18.752  -9.471  23.187  1.00  0.81           H  
ATOM    866 2HB  LYS A  54     -18.478 -10.705  21.960  1.00  0.81           H  
ATOM    867 1HG  LYS A  54     -16.764  -8.222  22.398  1.00  0.81           H  
ATOM    868 2HG  LYS A  54     -16.350  -9.869  22.890  1.00  0.81           H  
ATOM    869 1HD  LYS A  54     -16.381 -10.562  20.477  1.00  0.81           H  
ATOM    870 2HD  LYS A  54     -16.708  -8.880  20.023  1.00  0.81           H  
ATOM    871 1HE  LYS A  54     -14.589  -8.198  21.172  1.00  0.81           H  
ATOM    872 2HE  LYS A  54     -14.243  -9.909  21.483  1.00  0.81           H  
ATOM    873 1HZ  LYS A  54     -13.122  -9.116  19.519  1.00  0.81           H  
ATOM    874 2HZ  LYS A  54     -14.224 -10.267  19.102  1.00  0.81           H  
ATOM    875 3HZ  LYS A  54     -14.555  -8.666  18.822  1.00  0.81           H  
ATOM    876  N   HIS A  55     -21.543  -8.191  21.495  1.00  0.79           N  
ATOM    877  CA  HIS A  55     -22.981  -8.347  21.683  1.00  0.79           C  
ATOM    878  C   HIS A  55     -23.834  -8.022  20.449  1.00  0.79           C  
ATOM    879  O   HIS A  55     -23.747  -6.944  19.849  1.00  0.79           O  
ATOM    880  CB  HIS A  55     -23.431  -7.459  22.842  1.00  0.79           C  
ATOM    881  CG  HIS A  55     -22.840  -7.856  24.156  1.00  0.79           C  
ATOM    882  ND1 HIS A  55     -23.554  -8.537  25.118  1.00  0.79           N  
ATOM    883  CD2 HIS A  55     -21.596  -7.683  24.661  1.00  0.79           C  
ATOM    884  CE1 HIS A  55     -22.775  -8.755  26.166  1.00  0.79           C  
ATOM    885  NE2 HIS A  55     -21.583  -8.247  25.913  1.00  0.79           N  
ATOM    886  H   HIS A  55     -21.156  -7.260  21.577  1.00  0.79           H  
ATOM    887  HA  HIS A  55     -23.189  -9.382  21.954  1.00  0.79           H  
ATOM    888 1HB  HIS A  55     -23.151  -6.433  22.642  1.00  0.79           H  
ATOM    889 2HB  HIS A  55     -24.515  -7.492  22.928  1.00  0.79           H  
ATOM    890  HD2 HIS A  55     -20.758  -7.188  24.171  1.00  0.79           H  
ATOM    891  HE1 HIS A  55     -23.067  -9.270  27.081  1.00  0.79           H  
ATOM    892  HE2 HIS A  55     -20.782  -8.266  26.535  1.00  0.79           H  
ATOM    893  N   SER A  56     -24.747  -8.945  20.156  1.00  0.75           N  
ATOM    894  CA  SER A  56     -25.689  -8.898  19.030  1.00  0.75           C  
ATOM    895  C   SER A  56     -26.763  -7.810  19.163  1.00  0.75           C  
ATOM    896  O   SER A  56     -27.542  -7.564  18.231  1.00  0.75           O  
ATOM    897  CB  SER A  56     -26.343 -10.257  18.881  1.00  0.75           C  
ATOM    898  OG  SER A  56     -27.155 -10.550  19.986  1.00  0.75           O  
ATOM    899  H   SER A  56     -24.754  -9.778  20.730  1.00  0.75           H  
ATOM    900  HA  SER A  56     -25.115  -8.692  18.125  1.00  0.75           H  
ATOM    901 1HB  SER A  56     -26.939 -10.279  17.970  1.00  0.75           H  
ATOM    902 2HB  SER A  56     -25.570 -11.017  18.785  1.00  0.75           H  
ATOM    903  HG  SER A  56     -27.913  -9.962  19.924  1.00  0.75           H  
ATOM    904  N   GLY A  57     -26.819  -7.186  20.339  1.00  0.71           N  
ATOM    905  CA  GLY A  57     -27.769  -6.123  20.633  1.00  0.71           C  
ATOM    906  C   GLY A  57     -27.374  -4.757  20.052  1.00  0.71           C  
ATOM    907  O   GLY A  57     -28.156  -3.811  20.167  1.00  0.71           O  
ATOM    908  H   GLY A  57     -26.156  -7.457  21.048  1.00  0.71           H  
ATOM    909 1HA  GLY A  57     -28.748  -6.407  20.250  1.00  0.71           H  
ATOM    910 2HA  GLY A  57     -27.872  -6.034  21.713  1.00  0.71           H  
ATOM    911  N   TYR A  58     -26.188  -4.650  19.435  1.00  0.67           N  
ATOM    912  CA  TYR A  58     -25.732  -3.386  18.843  1.00  0.67           C  
ATOM    913  C   TYR A  58     -25.712  -3.404  17.323  1.00  0.67           C  
ATOM    914  O   TYR A  58     -25.510  -4.451  16.695  1.00  0.67           O  
ATOM    915  CB  TYR A  58     -24.342  -3.011  19.334  1.00  0.67           C  
ATOM    916  CG  TYR A  58     -24.256  -2.608  20.796  1.00  0.67           C  
ATOM    917  CD1 TYR A  58     -24.130  -3.564  21.789  1.00  0.67           C  
ATOM    918  CD2 TYR A  58     -24.292  -1.270  21.132  1.00  0.67           C  
ATOM    919  CE1 TYR A  58     -24.049  -3.172  23.116  1.00  0.67           C  
ATOM    920  CE2 TYR A  58     -24.215  -0.872  22.447  1.00  0.67           C  
ATOM    921  CZ  TYR A  58     -24.096  -1.812  23.441  1.00  0.67           C  
ATOM    922  OH  TYR A  58     -24.016  -1.415  24.759  1.00  0.67           O  
ATOM    923  H   TYR A  58     -25.565  -5.464  19.395  1.00  0.67           H  
ATOM    924  HA  TYR A  58     -26.425  -2.601  19.138  1.00  0.67           H  
ATOM    925 1HB  TYR A  58     -23.697  -3.843  19.160  1.00  0.67           H  
ATOM    926 2HB  TYR A  58     -23.968  -2.183  18.734  1.00  0.67           H  
ATOM    927  HD1 TYR A  58     -24.097  -4.619  21.521  1.00  0.67           H  
ATOM    928  HD2 TYR A  58     -24.378  -0.526  20.352  1.00  0.67           H  
ATOM    929  HE1 TYR A  58     -23.953  -3.924  23.901  1.00  0.67           H  
ATOM    930  HE2 TYR A  58     -24.246   0.193  22.699  1.00  0.67           H  
ATOM    931  HH  TYR A  58     -23.960  -0.427  24.813  1.00  0.67           H  
ATOM    932  N   THR A  59     -25.843  -2.226  16.730  1.00  0.66           N  
ATOM    933  CA  THR A  59     -25.783  -2.074  15.284  1.00  0.66           C  
ATOM    934  C   THR A  59     -25.010  -0.821  14.910  1.00  0.66           C  
ATOM    935  O   THR A  59     -24.961   0.132  15.683  1.00  0.66           O  
ATOM    936  CB  THR A  59     -27.193  -1.976  14.687  1.00  0.66           C  
ATOM    937  OG1 THR A  59     -27.107  -1.966  13.252  1.00  0.66           O  
ATOM    938  CG2 THR A  59     -27.859  -0.726  15.160  1.00  0.66           C  
ATOM    939  H   THR A  59     -26.044  -1.413  17.314  1.00  0.66           H  
ATOM    940  HA  THR A  59     -25.280  -2.937  14.857  1.00  0.66           H  
ATOM    941  HB  THR A  59     -27.776  -2.824  14.995  1.00  0.66           H  
ATOM    942  HG1 THR A  59     -26.635  -1.175  12.965  1.00  0.66           H  
ATOM    943 1HG2 THR A  59     -28.850  -0.664  14.739  1.00  0.66           H  
ATOM    944 2HG2 THR A  59     -27.928  -0.743  16.250  1.00  0.66           H  
ATOM    945 3HG2 THR A  59     -27.276   0.140  14.846  1.00  0.66           H  
ATOM    946  N   SER A  60     -24.386  -0.827  13.736  1.00  0.67           N  
ATOM    947  CA  SER A  60     -23.656   0.352  13.274  1.00  0.67           C  
ATOM    948  C   SER A  60     -24.339   1.035  12.106  1.00  0.67           C  
ATOM    949  O   SER A  60     -24.748   0.398  11.135  1.00  0.67           O  
ATOM    950  CB  SER A  60     -22.214   0.028  12.922  1.00  0.67           C  
ATOM    951  OG  SER A  60     -21.579   1.140  12.345  1.00  0.67           O  
ATOM    952  H   SER A  60     -24.442  -1.650  13.156  1.00  0.67           H  
ATOM    953  HA  SER A  60     -23.627   1.061  14.087  1.00  0.67           H  
ATOM    954 1HB  SER A  60     -21.687  -0.251  13.831  1.00  0.67           H  
ATOM    955 2HB  SER A  60     -22.152  -0.806  12.258  1.00  0.67           H  
ATOM    956  HG  SER A  60     -21.856   1.900  12.871  1.00  0.67           H  
ATOM    957  N   VAL A  61     -24.462   2.346  12.210  1.00  0.71           N  
ATOM    958  CA  VAL A  61     -25.102   3.131  11.177  1.00  0.71           C  
ATOM    959  C   VAL A  61     -24.099   4.083  10.503  1.00  0.71           C  
ATOM    960  O   VAL A  61     -23.370   4.816  11.178  1.00  0.71           O  
ATOM    961  CB  VAL A  61     -26.264   3.926  11.806  1.00  0.71           C  
ATOM    962  CG1 VAL A  61     -26.929   4.754  10.776  1.00  0.71           C  
ATOM    963  CG2 VAL A  61     -27.296   2.975  12.451  1.00  0.71           C  
ATOM    964  H   VAL A  61     -24.121   2.803  13.055  1.00  0.71           H  
ATOM    965  HA  VAL A  61     -25.506   2.457  10.423  1.00  0.71           H  
ATOM    966  HB  VAL A  61     -25.857   4.600  12.560  1.00  0.71           H  
ATOM    967 1HG1 VAL A  61     -27.728   5.329  11.238  1.00  0.71           H  
ATOM    968 2HG1 VAL A  61     -26.211   5.415  10.325  1.00  0.71           H  
ATOM    969 3HG1 VAL A  61     -27.337   4.106  10.032  1.00  0.71           H  
ATOM    970 1HG2 VAL A  61     -28.102   3.569  12.893  1.00  0.71           H  
ATOM    971 2HG2 VAL A  61     -27.704   2.312  11.688  1.00  0.71           H  
ATOM    972 3HG2 VAL A  61     -26.819   2.381  13.230  1.00  0.71           H  
ATOM    973  N   LEU A  62     -24.052   4.036   9.166  1.00  0.77           N  
ATOM    974  CA  LEU A  62     -23.176   4.871   8.331  1.00  0.77           C  
ATOM    975  C   LEU A  62     -23.821   6.225   8.120  1.00  0.77           C  
ATOM    976  O   LEU A  62     -24.917   6.300   7.557  1.00  0.77           O  
ATOM    977  CB  LEU A  62     -23.046   4.241   6.932  1.00  0.77           C  
ATOM    978  CG  LEU A  62     -22.180   4.940   5.839  1.00  0.77           C  
ATOM    979  CD1 LEU A  62     -20.792   4.861   6.187  1.00  0.77           C  
ATOM    980  CD2 LEU A  62     -22.425   4.299   4.493  1.00  0.77           C  
ATOM    981  H   LEU A  62     -24.672   3.391   8.698  1.00  0.77           H  
ATOM    982  HA  LEU A  62     -22.207   4.998   8.816  1.00  0.77           H  
ATOM    983 1HB  LEU A  62     -22.699   3.216   7.031  1.00  0.77           H  
ATOM    984 2HB  LEU A  62     -24.033   4.233   6.520  1.00  0.77           H  
ATOM    985  HG  LEU A  62     -22.454   5.994   5.789  1.00  0.77           H  
ATOM    986 1HD1 LEU A  62     -20.187   5.329   5.443  1.00  0.77           H  
ATOM    987 2HD1 LEU A  62     -20.634   5.345   7.153  1.00  0.77           H  
ATOM    988 3HD1 LEU A  62     -20.539   3.821   6.226  1.00  0.77           H  
ATOM    989 1HD2 LEU A  62     -21.829   4.806   3.741  1.00  0.77           H  
ATOM    990 2HD2 LEU A  62     -22.156   3.242   4.523  1.00  0.77           H  
ATOM    991 3HD2 LEU A  62     -23.469   4.403   4.246  1.00  0.77           H  
ATOM    992  N   MET A  63     -23.170   7.291   8.559  1.00  0.83           N  
ATOM    993  CA  MET A  63     -23.743   8.610   8.374  1.00  0.83           C  
ATOM    994  C   MET A  63     -22.991   9.370   7.291  1.00  0.83           C  
ATOM    995  O   MET A  63     -21.753   9.420   7.276  1.00  0.83           O  
ATOM    996  CB  MET A  63     -23.756   9.366   9.692  1.00  0.83           C  
ATOM    997  CG  MET A  63     -24.478   8.612  10.792  1.00  0.83           C  
ATOM    998  SD  MET A  63     -26.177   8.216  10.358  1.00  0.83           S  
ATOM    999  CE  MET A  63     -26.975   9.764  10.310  1.00  0.83           C  
ATOM   1000  H   MET A  63     -22.274   7.188   9.037  1.00  0.83           H  
ATOM   1001  HA  MET A  63     -24.775   8.503   8.038  1.00  0.83           H  
ATOM   1002 1HB  MET A  63     -22.727   9.535  10.027  1.00  0.83           H  
ATOM   1003 2HB  MET A  63     -24.230  10.341   9.563  1.00  0.83           H  
ATOM   1004 1HG  MET A  63     -23.946   7.677  10.996  1.00  0.83           H  
ATOM   1005 2HG  MET A  63     -24.481   9.205  11.707  1.00  0.83           H  
ATOM   1006 1HE  MET A  63     -28.027   9.624  10.066  1.00  0.83           H  
ATOM   1007 2HE  MET A  63     -26.896  10.229  11.261  1.00  0.83           H  
ATOM   1008 3HE  MET A  63     -26.508  10.395   9.554  1.00  0.83           H  
ATOM   1009  N   GLN A  64     -23.726  10.059   6.425  1.00  0.89           N  
ATOM   1010  CA  GLN A  64     -23.088  10.766   5.316  1.00  0.89           C  
ATOM   1011  C   GLN A  64     -22.585  12.138   5.747  1.00  0.89           C  
ATOM   1012  O   GLN A  64     -23.205  13.168   5.468  1.00  0.89           O  
ATOM   1013  CB  GLN A  64     -24.067  10.921   4.147  1.00  0.89           C  
ATOM   1014  CG  GLN A  64     -24.581   9.606   3.517  1.00  0.89           C  
ATOM   1015  CD  GLN A  64     -25.723   8.965   4.305  1.00  0.89           C  
ATOM   1016  OE1 GLN A  64     -26.693   9.645   4.665  1.00  0.89           O  
ATOM   1017  NE2 GLN A  64     -25.604   7.665   4.590  1.00  0.89           N  
ATOM   1018  H   GLN A  64     -24.735  10.042   6.498  1.00  0.89           H  
ATOM   1019  HA  GLN A  64     -22.225  10.188   4.983  1.00  0.89           H  
ATOM   1020 1HB  GLN A  64     -24.935  11.496   4.474  1.00  0.89           H  
ATOM   1021 2HB  GLN A  64     -23.584  11.491   3.353  1.00  0.89           H  
ATOM   1022 1HG  GLN A  64     -24.971   9.841   2.526  1.00  0.89           H  
ATOM   1023 2HG  GLN A  64     -23.784   8.899   3.442  1.00  0.89           H  
ATOM   1024 1HE2 GLN A  64     -26.309   7.188   5.125  1.00  0.89           H  
ATOM   1025 2HE2 GLN A  64     -24.803   7.149   4.302  1.00  0.89           H  
ATOM   1026  N   GLY A  65     -21.464  12.124   6.450  1.00  0.93           N  
ATOM   1027  CA  GLY A  65     -20.847  13.325   6.992  1.00  0.93           C  
ATOM   1028  C   GLY A  65     -19.695  13.016   7.947  1.00  0.93           C  
ATOM   1029  O   GLY A  65     -19.394  11.864   8.247  1.00  0.93           O  
ATOM   1030  H   GLY A  65     -21.053  11.210   6.628  1.00  0.93           H  
ATOM   1031 1HA  GLY A  65     -20.475  13.931   6.167  1.00  0.93           H  
ATOM   1032 2HA  GLY A  65     -21.600  13.919   7.506  1.00  0.93           H  
ATOM   1033  N   SER A  66     -19.064  14.065   8.444  1.00  0.93           N  
ATOM   1034  CA  SER A  66     -17.924  13.957   9.350  1.00  0.93           C  
ATOM   1035  C   SER A  66     -18.361  13.528  10.744  1.00  0.93           C  
ATOM   1036  O   SER A  66     -19.560  13.479  11.039  1.00  0.93           O  
ATOM   1037  CB  SER A  66     -17.194  15.281   9.426  1.00  0.93           C  
ATOM   1038  OG  SER A  66     -17.962  16.245  10.098  1.00  0.93           O  
ATOM   1039  H   SER A  66     -19.374  14.984   8.163  1.00  0.93           H  
ATOM   1040  HA  SER A  66     -17.242  13.199   8.957  1.00  0.93           H  
ATOM   1041 1HB  SER A  66     -16.243  15.148   9.939  1.00  0.93           H  
ATOM   1042 2HB  SER A  66     -16.973  15.629   8.418  1.00  0.93           H  
ATOM   1043  HG  SER A  66     -17.481  17.076  10.005  1.00  0.93           H  
ATOM   1044  N   GLY A  67     -17.395  13.285  11.631  1.00  0.90           N  
ATOM   1045  CA  GLY A  67     -17.719  12.892  13.001  1.00  0.90           C  
ATOM   1046  C   GLY A  67     -18.708  13.863  13.660  1.00  0.90           C  
ATOM   1047  O   GLY A  67     -19.549  13.436  14.451  1.00  0.90           O  
ATOM   1048  H   GLY A  67     -16.429  13.343  11.341  1.00  0.90           H  
ATOM   1049 1HA  GLY A  67     -18.135  11.884  12.999  1.00  0.90           H  
ATOM   1050 2HA  GLY A  67     -16.803  12.854  13.587  1.00  0.90           H  
ATOM   1051  N   THR A  68     -18.649  15.153  13.311  1.00  0.84           N  
ATOM   1052  CA  THR A  68     -19.580  16.115  13.882  1.00  0.84           C  
ATOM   1053  C   THR A  68     -21.010  15.747  13.513  1.00  0.84           C  
ATOM   1054  O   THR A  68     -21.909  15.874  14.341  1.00  0.84           O  
ATOM   1055  CB  THR A  68     -19.317  17.554  13.413  1.00  0.84           C  
ATOM   1056  OG1 THR A  68     -18.012  17.980  13.837  1.00  0.84           O  
ATOM   1057  CG2 THR A  68     -20.381  18.481  14.004  1.00  0.84           C  
ATOM   1058  H   THR A  68     -17.954  15.457  12.645  1.00  0.84           H  
ATOM   1059  HA  THR A  68     -19.489  16.085  14.968  1.00  0.84           H  
ATOM   1060  HB  THR A  68     -19.366  17.594  12.323  1.00  0.84           H  
ATOM   1061  HG1 THR A  68     -17.853  18.874  13.518  1.00  0.84           H  
ATOM   1062 1HG2 THR A  68     -20.204  19.502  13.670  1.00  0.84           H  
ATOM   1063 2HG2 THR A  68     -21.373  18.160  13.674  1.00  0.84           H  
ATOM   1064 3HG2 THR A  68     -20.332  18.442  15.090  1.00  0.84           H  
ATOM   1065  N   ALA A  69     -21.236  15.344  12.252  1.00  0.78           N  
ATOM   1066  CA  ALA A  69     -22.574  14.990  11.789  1.00  0.78           C  
ATOM   1067  C   ALA A  69     -23.085  13.809  12.589  1.00  0.78           C  
ATOM   1068  O   ALA A  69     -24.265  13.727  12.922  1.00  0.78           O  
ATOM   1069  CB  ALA A  69     -22.565  14.650  10.309  1.00  0.78           C  
ATOM   1070  H   ALA A  69     -20.451  15.200  11.625  1.00  0.78           H  
ATOM   1071  HA  ALA A  69     -23.236  15.841  11.962  1.00  0.78           H  
ATOM   1072 1HB  ALA A  69     -23.569  14.400   9.986  1.00  0.78           H  
ATOM   1073 2HB  ALA A  69     -22.204  15.504   9.742  1.00  0.78           H  
ATOM   1074 3HB  ALA A  69     -21.909  13.798  10.139  1.00  0.78           H  
ATOM   1075  N   SER A  70     -22.174  12.890  12.912  1.00  0.72           N  
ATOM   1076  CA  SER A  70     -22.530  11.717  13.698  1.00  0.72           C  
ATOM   1077  C   SER A  70     -22.961  12.135  15.107  1.00  0.72           C  
ATOM   1078  O   SER A  70     -23.922  11.589  15.670  1.00  0.72           O  
ATOM   1079  CB  SER A  70     -21.379  10.757  13.740  1.00  0.72           C  
ATOM   1080  OG  SER A  70     -21.115  10.254  12.475  1.00  0.72           O  
ATOM   1081  H   SER A  70     -21.214  13.022  12.578  1.00  0.72           H  
ATOM   1082  HA  SER A  70     -23.371  11.220  13.214  1.00  0.72           H  
ATOM   1083 1HB  SER A  70     -20.501  11.234  14.138  1.00  0.72           H  
ATOM   1084 2HB  SER A  70     -21.639   9.952  14.391  1.00  0.72           H  
ATOM   1085  HG  SER A  70     -20.862  11.019  11.940  1.00  0.72           H  
ATOM   1086  N   VAL A  71     -22.267  13.133  15.664  1.00  0.67           N  
ATOM   1087  CA  VAL A  71     -22.621  13.664  16.976  1.00  0.67           C  
ATOM   1088  C   VAL A  71     -23.988  14.330  16.890  1.00  0.67           C  
ATOM   1089  O   VAL A  71     -24.857  14.070  17.728  1.00  0.67           O  
ATOM   1090  CB  VAL A  71     -21.542  14.637  17.491  1.00  0.67           C  
ATOM   1091  CG1 VAL A  71     -22.011  15.309  18.764  1.00  0.67           C  
ATOM   1092  CG2 VAL A  71     -20.246  13.863  17.744  1.00  0.67           C  
ATOM   1093  H   VAL A  71     -21.460  13.512  15.164  1.00  0.67           H  
ATOM   1094  HA  VAL A  71     -22.702  12.856  17.689  1.00  0.67           H  
ATOM   1095  HB  VAL A  71     -21.373  15.411  16.749  1.00  0.67           H  
ATOM   1096 1HG1 VAL A  71     -21.247  16.002  19.115  1.00  0.67           H  
ATOM   1097 2HG1 VAL A  71     -22.920  15.845  18.558  1.00  0.67           H  
ATOM   1098 3HG1 VAL A  71     -22.193  14.552  19.530  1.00  0.67           H  
ATOM   1099 1HG2 VAL A  71     -19.475  14.543  18.104  1.00  0.67           H  
ATOM   1100 2HG2 VAL A  71     -20.424  13.098  18.496  1.00  0.67           H  
ATOM   1101 3HG2 VAL A  71     -19.910  13.394  16.834  1.00  0.67           H  
ATOM   1102  N   GLU A  72     -24.218  15.132  15.842  1.00  0.64           N  
ATOM   1103  CA  GLU A  72     -25.516  15.777  15.676  1.00  0.64           C  
ATOM   1104  C   GLU A  72     -26.617  14.737  15.520  1.00  0.64           C  
ATOM   1105  O   GLU A  72     -27.708  14.884  16.079  1.00  0.64           O  
ATOM   1106  CB  GLU A  72     -25.530  16.694  14.440  1.00  0.64           C  
ATOM   1107  CG  GLU A  72     -24.691  17.966  14.538  1.00  0.64           C  
ATOM   1108  CD  GLU A  72     -24.693  18.794  13.265  1.00  0.64           C  
ATOM   1109  OE1 GLU A  72     -25.255  18.356  12.293  1.00  0.64           O  
ATOM   1110  OE2 GLU A  72     -24.134  19.868  13.270  1.00  0.64           O  
ATOM   1111  H   GLU A  72     -23.468  15.310  15.175  1.00  0.64           H  
ATOM   1112  HA  GLU A  72     -25.732  16.358  16.562  1.00  0.64           H  
ATOM   1113 1HB  GLU A  72     -25.170  16.134  13.580  1.00  0.64           H  
ATOM   1114 2HB  GLU A  72     -26.554  16.994  14.229  1.00  0.64           H  
ATOM   1115 1HG  GLU A  72     -25.085  18.572  15.334  1.00  0.64           H  
ATOM   1116 2HG  GLU A  72     -23.671  17.698  14.789  1.00  0.64           H  
ATOM   1117  N   ALA A  73     -26.326  13.660  14.782  1.00  0.62           N  
ATOM   1118  CA  ALA A  73     -27.281  12.586  14.577  1.00  0.62           C  
ATOM   1119  C   ALA A  73     -27.642  11.903  15.859  1.00  0.62           C  
ATOM   1120  O   ALA A  73     -28.816  11.640  16.117  1.00  0.62           O  
ATOM   1121  CB  ALA A  73     -26.712  11.545  13.630  1.00  0.62           C  
ATOM   1122  H   ALA A  73     -25.426  13.605  14.318  1.00  0.62           H  
ATOM   1123  HA  ALA A  73     -28.190  13.013  14.173  1.00  0.62           H  
ATOM   1124 1HB  ALA A  73     -27.444  10.766  13.477  1.00  0.62           H  
ATOM   1125 2HB  ALA A  73     -26.474  12.015  12.687  1.00  0.62           H  
ATOM   1126 3HB  ALA A  73     -25.816  11.113  14.051  1.00  0.62           H  
ATOM   1127  N   THR A  74     -26.655  11.653  16.703  1.00  0.61           N  
ATOM   1128  CA  THR A  74     -26.950  10.964  17.929  1.00  0.61           C  
ATOM   1129  C   THR A  74     -27.726  11.845  18.879  1.00  0.61           C  
ATOM   1130  O   THR A  74     -28.718  11.405  19.454  1.00  0.61           O  
ATOM   1131  CB  THR A  74     -25.684  10.454  18.582  1.00  0.61           C  
ATOM   1132  OG1 THR A  74     -25.018   9.575  17.668  1.00  0.61           O  
ATOM   1133  CG2 THR A  74     -26.068   9.668  19.797  1.00  0.61           C  
ATOM   1134  H   THR A  74     -25.691  11.886  16.462  1.00  0.61           H  
ATOM   1135  HA  THR A  74     -27.578  10.111  17.705  1.00  0.61           H  
ATOM   1136  HB  THR A  74     -25.030  11.287  18.846  1.00  0.61           H  
ATOM   1137  HG1 THR A  74     -24.667  10.106  16.921  1.00  0.61           H  
ATOM   1138 1HG2 THR A  74     -25.185   9.272  20.262  1.00  0.61           H  
ATOM   1139 2HG2 THR A  74     -26.594  10.311  20.492  1.00  0.61           H  
ATOM   1140 3HG2 THR A  74     -26.717   8.859  19.500  1.00  0.61           H  
ATOM   1141  N   ILE A  75     -27.314  13.104  19.018  1.00  0.61           N  
ATOM   1142  CA  ILE A  75     -27.994  13.995  19.945  1.00  0.61           C  
ATOM   1143  C   ILE A  75     -29.422  14.227  19.457  1.00  0.61           C  
ATOM   1144  O   ILE A  75     -30.370  14.083  20.229  1.00  0.61           O  
ATOM   1145  CB  ILE A  75     -27.265  15.355  20.000  1.00  0.61           C  
ATOM   1146  CG1 ILE A  75     -25.901  15.209  20.634  1.00  0.61           C  
ATOM   1147  CG2 ILE A  75     -28.062  16.373  20.769  1.00  0.61           C  
ATOM   1148  CD1 ILE A  75     -25.066  16.434  20.425  1.00  0.61           C  
ATOM   1149  H   ILE A  75     -26.497  13.430  18.503  1.00  0.61           H  
ATOM   1150  HA  ILE A  75     -28.018  13.545  20.929  1.00  0.61           H  
ATOM   1151  HB  ILE A  75     -27.116  15.715  18.982  1.00  0.61           H  
ATOM   1152 1HG1 ILE A  75     -26.001  15.024  21.702  1.00  0.61           H  
ATOM   1153 2HG1 ILE A  75     -25.389  14.360  20.180  1.00  0.61           H  
ATOM   1154 1HG2 ILE A  75     -27.538  17.329  20.767  1.00  0.61           H  
ATOM   1155 2HG2 ILE A  75     -29.012  16.473  20.280  1.00  0.61           H  
ATOM   1156 3HG2 ILE A  75     -28.204  16.051  21.784  1.00  0.61           H  
ATOM   1157 1HD1 ILE A  75     -24.099  16.290  20.851  1.00  0.61           H  
ATOM   1158 2HD1 ILE A  75     -24.961  16.586  19.366  1.00  0.61           H  
ATOM   1159 3HD1 ILE A  75     -25.543  17.303  20.878  1.00  0.61           H  
ATOM   1160  N   GLY A  76     -29.576  14.544  18.172  1.00  0.63           N  
ATOM   1161  CA  GLY A  76     -30.877  14.803  17.580  1.00  0.63           C  
ATOM   1162  C   GLY A  76     -31.803  13.593  17.571  1.00  0.63           C  
ATOM   1163  O   GLY A  76     -32.993  13.718  17.850  1.00  0.63           O  
ATOM   1164  H   GLY A  76     -28.762  14.627  17.566  1.00  0.63           H  
ATOM   1165 1HA  GLY A  76     -31.355  15.609  18.131  1.00  0.63           H  
ATOM   1166 2HA  GLY A  76     -30.732  15.156  16.560  1.00  0.63           H  
ATOM   1167  N   SER A  77     -31.278  12.420  17.227  1.00  0.66           N  
ATOM   1168  CA  SER A  77     -32.104  11.229  17.148  1.00  0.66           C  
ATOM   1169  C   SER A  77     -32.503  10.726  18.528  1.00  0.66           C  
ATOM   1170  O   SER A  77     -33.628  10.281  18.731  1.00  0.66           O  
ATOM   1171  CB  SER A  77     -31.344  10.124  16.444  1.00  0.66           C  
ATOM   1172  OG  SER A  77     -31.045  10.478  15.126  1.00  0.66           O  
ATOM   1173  H   SER A  77     -30.292  12.337  16.987  1.00  0.66           H  
ATOM   1174  HA  SER A  77     -33.009  11.464  16.589  1.00  0.66           H  
ATOM   1175 1HB  SER A  77     -30.425   9.903  16.990  1.00  0.66           H  
ATOM   1176 2HB  SER A  77     -31.948   9.220  16.449  1.00  0.66           H  
ATOM   1177  HG  SER A  77     -30.283  11.111  15.204  1.00  0.66           H  
ATOM   1178  N   ALA A  78     -31.558  10.755  19.468  1.00  0.71           N  
ATOM   1179  CA  ALA A  78     -31.776  10.196  20.789  1.00  0.71           C  
ATOM   1180  C   ALA A  78     -32.524  11.108  21.747  1.00  0.71           C  
ATOM   1181  O   ALA A  78     -33.248  10.617  22.619  1.00  0.71           O  
ATOM   1182  CB  ALA A  78     -30.427   9.806  21.381  1.00  0.71           C  
ATOM   1183  H   ALA A  78     -30.637  11.141  19.267  1.00  0.71           H  
ATOM   1184  HA  ALA A  78     -32.377   9.315  20.677  1.00  0.71           H  
ATOM   1185 1HB  ALA A  78     -30.574   9.333  22.336  1.00  0.71           H  
ATOM   1186 2HB  ALA A  78     -29.920   9.116  20.709  1.00  0.71           H  
ATOM   1187 3HB  ALA A  78     -29.818  10.694  21.512  1.00  0.71           H  
ATOM   1188  N   ILE A  79     -32.351  12.423  21.623  1.00  0.77           N  
ATOM   1189  CA  ILE A  79     -32.938  13.312  22.608  1.00  0.77           C  
ATOM   1190  C   ILE A  79     -34.037  14.185  22.005  1.00  0.77           C  
ATOM   1191  O   ILE A  79     -33.757  15.068  21.185  1.00  0.77           O  
ATOM   1192  CB  ILE A  79     -31.828  14.205  23.145  1.00  0.77           C  
ATOM   1193  CG1 ILE A  79     -30.743  13.356  23.648  1.00  0.77           C  
ATOM   1194  CG2 ILE A  79     -32.364  15.032  24.301  1.00  0.77           C  
ATOM   1195  CD1 ILE A  79     -29.537  14.063  23.958  1.00  0.77           C  
ATOM   1196  H   ILE A  79     -31.760  12.822  20.894  1.00  0.77           H  
ATOM   1197  HA  ILE A  79     -33.360  12.721  23.419  1.00  0.77           H  
ATOM   1198  HB  ILE A  79     -31.444  14.829  22.360  1.00  0.77           H  
ATOM   1199 1HG1 ILE A  79     -31.087  12.884  24.509  1.00  0.77           H  
ATOM   1200 2HG1 ILE A  79     -30.495  12.612  22.905  1.00  0.77           H  
ATOM   1201 1HG2 ILE A  79     -31.572  15.637  24.706  1.00  0.77           H  
ATOM   1202 2HG2 ILE A  79     -33.176  15.670  23.949  1.00  0.77           H  
ATOM   1203 3HG2 ILE A  79     -32.734  14.364  25.078  1.00  0.77           H  
ATOM   1204 1HD1 ILE A  79     -28.805  13.354  24.318  1.00  0.77           H  
ATOM   1205 2HD1 ILE A  79     -29.171  14.544  23.070  1.00  0.77           H  
ATOM   1206 3HD1 ILE A  79     -29.760  14.787  24.707  1.00  0.77           H  
ATOM   1207  N   GLY A  80     -35.277  13.989  22.439  1.00  0.81           N  
ATOM   1208  CA  GLY A  80     -36.365  14.752  21.849  1.00  0.81           C  
ATOM   1209  C   GLY A  80     -36.382  16.150  22.434  1.00  0.81           C  
ATOM   1210  O   GLY A  80     -35.580  16.467  23.311  1.00  0.81           O  
ATOM   1211  H   GLY A  80     -35.473  13.268  23.123  1.00  0.81           H  
ATOM   1212 1HA  GLY A  80     -36.241  14.797  20.765  1.00  0.81           H  
ATOM   1213 2HA  GLY A  80     -37.312  14.251  22.045  1.00  0.81           H  
ATOM   1214  N   LYS A  81     -37.324  16.976  21.995  1.00  0.82           N  
ATOM   1215  CA  LYS A  81     -37.390  18.373  22.436  1.00  0.82           C  
ATOM   1216  C   LYS A  81     -37.609  18.516  23.940  1.00  0.82           C  
ATOM   1217  O   LYS A  81     -37.190  19.497  24.552  1.00  0.82           O  
ATOM   1218  CB  LYS A  81     -38.487  19.099  21.660  1.00  0.82           C  
ATOM   1219  CG  LYS A  81     -38.157  19.312  20.179  1.00  0.82           C  
ATOM   1220  CD  LYS A  81     -39.293  20.013  19.442  1.00  0.82           C  
ATOM   1221  CE  LYS A  81     -38.955  20.216  17.966  1.00  0.82           C  
ATOM   1222  NZ  LYS A  81     -40.079  20.854  17.222  1.00  0.82           N  
ATOM   1223  H   LYS A  81     -37.978  16.646  21.298  1.00  0.82           H  
ATOM   1224  HA  LYS A  81     -36.437  18.852  22.202  1.00  0.82           H  
ATOM   1225 1HB  LYS A  81     -39.420  18.540  21.730  1.00  0.82           H  
ATOM   1226 2HB  LYS A  81     -38.657  20.078  22.110  1.00  0.82           H  
ATOM   1227 1HG  LYS A  81     -37.251  19.918  20.096  1.00  0.82           H  
ATOM   1228 2HG  LYS A  81     -37.968  18.348  19.707  1.00  0.82           H  
ATOM   1229 1HD  LYS A  81     -40.201  19.413  19.519  1.00  0.82           H  
ATOM   1230 2HD  LYS A  81     -39.480  20.984  19.899  1.00  0.82           H  
ATOM   1231 1HE  LYS A  81     -38.072  20.850  17.888  1.00  0.82           H  
ATOM   1232 2HE  LYS A  81     -38.736  19.248  17.514  1.00  0.82           H  
ATOM   1233 1HZ  LYS A  81     -39.818  20.971  16.252  1.00  0.82           H  
ATOM   1234 2HZ  LYS A  81     -40.898  20.266  17.280  1.00  0.82           H  
ATOM   1235 3HZ  LYS A  81     -40.283  21.756  17.626  1.00  0.82           H  
ATOM   1236  N   GLU A  82     -38.273  17.528  24.527  1.00  0.80           N  
ATOM   1237  CA  GLU A  82     -38.577  17.514  25.949  1.00  0.80           C  
ATOM   1238  C   GLU A  82     -37.507  16.813  26.795  1.00  0.80           C  
ATOM   1239  O   GLU A  82     -37.680  16.667  28.007  1.00  0.80           O  
ATOM   1240  CB  GLU A  82     -39.927  16.841  26.181  1.00  0.80           C  
ATOM   1241  CG  GLU A  82     -41.114  17.589  25.568  1.00  0.80           C  
ATOM   1242  CD  GLU A  82     -42.446  16.895  25.788  1.00  0.80           C  
ATOM   1243  OE1 GLU A  82     -42.462  15.845  26.386  1.00  0.80           O  
ATOM   1244  OE2 GLU A  82     -43.444  17.424  25.356  1.00  0.80           O  
ATOM   1245  H   GLU A  82     -38.578  16.755  23.959  1.00  0.80           H  
ATOM   1246  HA  GLU A  82     -38.644  18.548  26.290  1.00  0.80           H  
ATOM   1247 1HB  GLU A  82     -39.906  15.836  25.760  1.00  0.80           H  
ATOM   1248 2HB  GLU A  82     -40.106  16.744  27.251  1.00  0.80           H  
ATOM   1249 1HG  GLU A  82     -41.161  18.586  26.004  1.00  0.80           H  
ATOM   1250 2HG  GLU A  82     -40.941  17.700  24.498  1.00  0.80           H  
ATOM   1251  N   GLY A  83     -36.435  16.325  26.164  1.00  0.76           N  
ATOM   1252  CA  GLY A  83     -35.405  15.606  26.905  1.00  0.76           C  
ATOM   1253  C   GLY A  83     -34.381  16.568  27.480  1.00  0.76           C  
ATOM   1254  O   GLY A  83     -34.553  17.785  27.423  1.00  0.76           O  
ATOM   1255  H   GLY A  83     -36.306  16.468  25.164  1.00  0.76           H  
ATOM   1256 1HA  GLY A  83     -35.862  15.031  27.710  1.00  0.76           H  
ATOM   1257 2HA  GLY A  83     -34.911  14.896  26.243  1.00  0.76           H  
ATOM   1258  N   LYS A  84     -33.316  16.030  28.055  1.00  0.70           N  
ATOM   1259  CA  LYS A  84     -32.287  16.906  28.619  1.00  0.70           C  
ATOM   1260  C   LYS A  84     -30.919  16.247  28.594  1.00  0.70           C  
ATOM   1261  O   LYS A  84     -30.769  15.077  28.982  1.00  0.70           O  
ATOM   1262  CB  LYS A  84     -32.667  17.354  30.022  1.00  0.70           C  
ATOM   1263  CG  LYS A  84     -31.639  18.270  30.694  1.00  0.70           C  
ATOM   1264  CD  LYS A  84     -32.043  18.628  32.119  1.00  0.70           C  
ATOM   1265  CE  LYS A  84     -33.262  19.542  32.171  1.00  0.70           C  
ATOM   1266  NZ  LYS A  84     -33.546  19.986  33.576  1.00  0.70           N  
ATOM   1267  H   LYS A  84     -33.216  15.012  28.086  1.00  0.70           H  
ATOM   1268  HA  LYS A  84     -32.220  17.802  27.996  1.00  0.70           H  
ATOM   1269 1HB  LYS A  84     -33.604  17.911  29.973  1.00  0.70           H  
ATOM   1270 2HB  LYS A  84     -32.847  16.510  30.628  1.00  0.70           H  
ATOM   1271 1HG  LYS A  84     -30.671  17.769  30.729  1.00  0.70           H  
ATOM   1272 2HG  LYS A  84     -31.525  19.181  30.112  1.00  0.70           H  
ATOM   1273 1HD  LYS A  84     -32.279  17.724  32.675  1.00  0.70           H  
ATOM   1274 2HD  LYS A  84     -31.215  19.125  32.625  1.00  0.70           H  
ATOM   1275 1HE  LYS A  84     -33.087  20.418  31.549  1.00  0.70           H  
ATOM   1276 2HE  LYS A  84     -34.129  19.003  31.790  1.00  0.70           H  
ATOM   1277 1HZ  LYS A  84     -34.345  20.581  33.615  1.00  0.70           H  
ATOM   1278 2HZ  LYS A  84     -33.691  19.169  34.209  1.00  0.70           H  
ATOM   1279 3HZ  LYS A  84     -32.749  20.470  33.968  1.00  0.70           H  
ATOM   1280  N   LEU A  85     -29.922  17.005  28.145  1.00  0.65           N  
ATOM   1281  CA  LEU A  85     -28.577  16.470  28.025  1.00  0.65           C  
ATOM   1282  C   LEU A  85     -27.555  17.059  29.004  1.00  0.65           C  
ATOM   1283  O   LEU A  85     -27.447  18.282  29.130  1.00  0.65           O  
ATOM   1284  CB  LEU A  85     -28.101  16.690  26.588  1.00  0.65           C  
ATOM   1285  CG  LEU A  85     -26.691  16.198  26.263  1.00  0.65           C  
ATOM   1286  CD1 LEU A  85     -26.629  14.715  26.375  1.00  0.65           C  
ATOM   1287  CD2 LEU A  85     -26.304  16.649  24.857  1.00  0.65           C  
ATOM   1288  H   LEU A  85     -30.113  17.972  27.866  1.00  0.65           H  
ATOM   1289  HA  LEU A  85     -28.630  15.399  28.202  1.00  0.65           H  
ATOM   1290 1HB  LEU A  85     -28.785  16.230  25.926  1.00  0.65           H  
ATOM   1291 2HB  LEU A  85     -28.120  17.766  26.391  1.00  0.65           H  
ATOM   1292  HG  LEU A  85     -26.014  16.585  26.981  1.00  0.65           H  
ATOM   1293 1HD1 LEU A  85     -25.638  14.391  26.175  1.00  0.65           H  
ATOM   1294 2HD1 LEU A  85     -26.894  14.436  27.368  1.00  0.65           H  
ATOM   1295 3HD1 LEU A  85     -27.298  14.262  25.685  1.00  0.65           H  
ATOM   1296 1HD2 LEU A  85     -25.300  16.301  24.628  1.00  0.65           H  
ATOM   1297 2HD2 LEU A  85     -27.004  16.235  24.132  1.00  0.65           H  
ATOM   1298 3HD2 LEU A  85     -26.330  17.732  24.813  1.00  0.65           H  
ATOM   1299  N   LEU A  86     -26.816  16.179  29.681  1.00  0.62           N  
ATOM   1300  CA  LEU A  86     -25.710  16.578  30.551  1.00  0.62           C  
ATOM   1301  C   LEU A  86     -24.433  16.420  29.748  1.00  0.62           C  
ATOM   1302  O   LEU A  86     -24.158  15.327  29.251  1.00  0.62           O  
ATOM   1303  CB  LEU A  86     -25.631  15.697  31.790  1.00  0.62           C  
ATOM   1304  CG  LEU A  86     -24.482  15.950  32.796  1.00  0.62           C  
ATOM   1305  CD1 LEU A  86     -24.675  17.284  33.421  1.00  0.62           C  
ATOM   1306  CD2 LEU A  86     -24.470  14.857  33.869  1.00  0.62           C  
ATOM   1307  H   LEU A  86     -27.025  15.186  29.562  1.00  0.62           H  
ATOM   1308  HA  LEU A  86     -25.834  17.615  30.845  1.00  0.62           H  
ATOM   1309 1HB  LEU A  86     -26.536  15.838  32.314  1.00  0.62           H  
ATOM   1310 2HB  LEU A  86     -25.575  14.680  31.470  1.00  0.62           H  
ATOM   1311  HG  LEU A  86     -23.524  15.951  32.270  1.00  0.62           H  
ATOM   1312 1HD1 LEU A  86     -23.884  17.458  34.116  1.00  0.62           H  
ATOM   1313 2HD1 LEU A  86     -24.664  18.042  32.669  1.00  0.62           H  
ATOM   1314 3HD1 LEU A  86     -25.625  17.310  33.941  1.00  0.62           H  
ATOM   1315 1HD2 LEU A  86     -23.658  15.043  34.573  1.00  0.62           H  
ATOM   1316 2HD2 LEU A  86     -25.415  14.866  34.401  1.00  0.62           H  
ATOM   1317 3HD2 LEU A  86     -24.322  13.887  33.401  1.00  0.62           H  
ATOM   1318  N   VAL A  87     -23.671  17.489  29.599  1.00  0.61           N  
ATOM   1319  CA  VAL A  87     -22.471  17.407  28.780  1.00  0.61           C  
ATOM   1320  C   VAL A  87     -21.202  17.696  29.533  1.00  0.61           C  
ATOM   1321  O   VAL A  87     -21.052  18.749  30.157  1.00  0.61           O  
ATOM   1322  CB  VAL A  87     -22.555  18.403  27.615  1.00  0.61           C  
ATOM   1323  CG1 VAL A  87     -21.289  18.361  26.769  1.00  0.61           C  
ATOM   1324  CG2 VAL A  87     -23.717  18.084  26.798  1.00  0.61           C  
ATOM   1325  H   VAL A  87     -23.948  18.361  30.049  1.00  0.61           H  
ATOM   1326  HA  VAL A  87     -22.397  16.400  28.368  1.00  0.61           H  
ATOM   1327  HB  VAL A  87     -22.656  19.414  28.013  1.00  0.61           H  
ATOM   1328 1HG1 VAL A  87     -21.374  19.081  25.957  1.00  0.61           H  
ATOM   1329 2HG1 VAL A  87     -20.425  18.617  27.372  1.00  0.61           H  
ATOM   1330 3HG1 VAL A  87     -21.156  17.360  26.358  1.00  0.61           H  
ATOM   1331 1HG2 VAL A  87     -23.798  18.797  25.986  1.00  0.61           H  
ATOM   1332 2HG2 VAL A  87     -23.616  17.081  26.403  1.00  0.61           H  
ATOM   1333 3HG2 VAL A  87     -24.586  18.146  27.420  1.00  0.61           H  
ATOM   1334  N   VAL A  88     -20.265  16.772  29.444  1.00  0.63           N  
ATOM   1335  CA  VAL A  88     -18.982  17.025  30.054  1.00  0.63           C  
ATOM   1336  C   VAL A  88     -18.130  17.797  29.057  1.00  0.63           C  
ATOM   1337  O   VAL A  88     -17.893  17.344  27.934  1.00  0.63           O  
ATOM   1338  CB  VAL A  88     -18.302  15.726  30.461  1.00  0.63           C  
ATOM   1339  CG1 VAL A  88     -16.925  16.031  31.025  1.00  0.63           C  
ATOM   1340  CG2 VAL A  88     -19.142  15.025  31.467  1.00  0.63           C  
ATOM   1341  H   VAL A  88     -20.451  15.900  28.942  1.00  0.63           H  
ATOM   1342  HA  VAL A  88     -19.122  17.636  30.947  1.00  0.63           H  
ATOM   1343  HB  VAL A  88     -18.177  15.094  29.588  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  88     -16.446  15.102  31.301  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  88     -16.321  16.540  30.272  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  88     -17.027  16.674  31.901  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  88     -18.649  14.105  31.753  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  88     -19.264  15.664  32.338  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  88     -20.121  14.804  31.031  1.00  0.63           H  
ATOM   1350  N   ASP A  89     -17.697  18.976  29.464  1.00  0.66           N  
ATOM   1351  CA  ASP A  89     -16.939  19.871  28.614  1.00  0.66           C  
ATOM   1352  C   ASP A  89     -15.548  20.180  29.121  1.00  0.66           C  
ATOM   1353  O   ASP A  89     -15.353  21.020  29.998  1.00  0.66           O  
ATOM   1354  CB  ASP A  89     -17.724  21.160  28.393  1.00  0.66           C  
ATOM   1355  CG  ASP A  89     -16.993  22.224  27.533  1.00  0.66           C  
ATOM   1356  OD1 ASP A  89     -15.818  22.062  27.194  1.00  0.66           O  
ATOM   1357  OD2 ASP A  89     -17.638  23.207  27.221  1.00  0.66           O  
ATOM   1358  H   ASP A  89     -17.931  19.275  30.406  1.00  0.66           H  
ATOM   1359  HA  ASP A  89     -16.823  19.384  27.659  1.00  0.66           H  
ATOM   1360 1HB  ASP A  89     -18.671  20.917  27.902  1.00  0.66           H  
ATOM   1361 2HB  ASP A  89     -17.970  21.600  29.363  1.00  0.66           H  
ATOM   1362  N   ASN A  90     -14.577  19.508  28.540  1.00  0.70           N  
ATOM   1363  CA  ASN A  90     -13.186  19.658  28.903  1.00  0.70           C  
ATOM   1364  C   ASN A  90     -12.397  20.032  27.652  1.00  0.70           C  
ATOM   1365  O   ASN A  90     -11.220  19.696  27.522  1.00  0.70           O  
ATOM   1366  CB  ASN A  90     -12.690  18.397  29.572  1.00  0.70           C  
ATOM   1367  CG  ASN A  90     -12.725  17.228  28.698  1.00  0.70           C  
ATOM   1368  OD1 ASN A  90     -13.321  17.237  27.618  1.00  0.70           O  
ATOM   1369  ND2 ASN A  90     -12.111  16.185  29.143  1.00  0.70           N  
ATOM   1370  H   ASN A  90     -14.816  18.847  27.812  1.00  0.70           H  
ATOM   1371  HA  ASN A  90     -13.083  20.486  29.607  1.00  0.70           H  
ATOM   1372 1HB  ASN A  90     -11.662  18.551  29.927  1.00  0.70           H  
ATOM   1373 2HB  ASN A  90     -13.301  18.187  30.445  1.00  0.70           H  
ATOM   1374 1HD2 ASN A  90     -12.089  15.347  28.590  1.00  0.70           H  
ATOM   1375 2HD2 ASN A  90     -11.665  16.218  30.046  1.00  0.70           H  
ATOM   1376  N   GLY A  91     -13.076  20.695  26.707  1.00  0.72           N  
ATOM   1377  CA  GLY A  91     -12.423  21.063  25.449  1.00  0.72           C  
ATOM   1378  C   GLY A  91     -13.410  21.350  24.315  1.00  0.72           C  
ATOM   1379  O   GLY A  91     -14.625  21.317  24.514  1.00  0.72           O  
ATOM   1380  H   GLY A  91     -14.052  20.989  26.889  1.00  0.72           H  
ATOM   1381 1HA  GLY A  91     -11.827  21.950  25.634  1.00  0.72           H  
ATOM   1382 2HA  GLY A  91     -11.736  20.278  25.149  1.00  0.72           H  
ATOM   1383  N   ALA A  92     -12.903  21.622  23.110  1.00  0.74           N  
ATOM   1384  CA  ALA A  92     -13.799  21.969  22.006  1.00  0.74           C  
ATOM   1385  C   ALA A  92     -14.820  20.897  21.667  1.00  0.74           C  
ATOM   1386  O   ALA A  92     -15.953  21.234  21.352  1.00  0.74           O  
ATOM   1387  CB  ALA A  92     -13.038  22.270  20.739  1.00  0.74           C  
ATOM   1388  H   ALA A  92     -11.900  21.597  22.967  1.00  0.74           H  
ATOM   1389  HA  ALA A  92     -14.343  22.866  22.306  1.00  0.74           H  
ATOM   1390 1HB  ALA A  92     -13.739  22.560  19.960  1.00  0.74           H  
ATOM   1391 2HB  ALA A  92     -12.341  23.067  20.902  1.00  0.74           H  
ATOM   1392 3HB  ALA A  92     -12.516  21.376  20.435  1.00  0.74           H  
ATOM   1393  N   TYR A  93     -14.474  19.606  21.715  1.00  0.74           N  
ATOM   1394  CA  TYR A  93     -15.517  18.658  21.324  1.00  0.74           C  
ATOM   1395  C   TYR A  93     -16.683  18.740  22.293  1.00  0.74           C  
ATOM   1396  O   TYR A  93     -17.843  18.726  21.884  1.00  0.74           O  
ATOM   1397  CB  TYR A  93     -15.018  17.228  21.245  1.00  0.74           C  
ATOM   1398  CG  TYR A  93     -14.135  16.935  20.088  1.00  0.74           C  
ATOM   1399  CD1 TYR A  93     -13.980  17.863  19.072  1.00  0.74           C  
ATOM   1400  CD2 TYR A  93     -13.504  15.709  20.019  1.00  0.74           C  
ATOM   1401  CE1 TYR A  93     -13.171  17.568  17.998  1.00  0.74           C  
ATOM   1402  CE2 TYR A  93     -12.715  15.407  18.948  1.00  0.74           C  
ATOM   1403  CZ  TYR A  93     -12.535  16.326  17.936  1.00  0.74           C  
ATOM   1404  OH  TYR A  93     -11.686  16.030  16.873  1.00  0.74           O  
ATOM   1405  H   TYR A  93     -13.539  19.300  21.999  1.00  0.74           H  
ATOM   1406  HA  TYR A  93     -15.886  18.937  20.340  1.00  0.74           H  
ATOM   1407 1HB  TYR A  93     -14.465  16.995  22.145  1.00  0.74           H  
ATOM   1408 2HB  TYR A  93     -15.869  16.549  21.201  1.00  0.74           H  
ATOM   1409  HD1 TYR A  93     -14.482  18.826  19.129  1.00  0.74           H  
ATOM   1410  HD2 TYR A  93     -13.641  14.980  20.815  1.00  0.74           H  
ATOM   1411  HE1 TYR A  93     -13.028  18.299  17.207  1.00  0.74           H  
ATOM   1412  HE2 TYR A  93     -12.228  14.441  18.899  1.00  0.74           H  
ATOM   1413  HH  TYR A  93     -11.535  16.840  16.364  1.00  0.74           H  
ATOM   1414  N   GLY A  94     -16.366  18.876  23.572  1.00  0.73           N  
ATOM   1415  CA  GLY A  94     -17.361  18.980  24.624  1.00  0.73           C  
ATOM   1416  C   GLY A  94     -18.251  20.184  24.372  1.00  0.73           C  
ATOM   1417  O   GLY A  94     -19.485  20.086  24.363  1.00  0.73           O  
ATOM   1418  H   GLY A  94     -15.384  18.906  23.824  1.00  0.73           H  
ATOM   1419 1HA  GLY A  94     -17.953  18.072  24.679  1.00  0.73           H  
ATOM   1420 2HA  GLY A  94     -16.848  19.093  25.567  1.00  0.73           H  
ATOM   1421  N   ALA A  95     -17.608  21.329  24.154  1.00  0.71           N  
ATOM   1422  CA  ALA A  95     -18.324  22.560  23.899  1.00  0.71           C  
ATOM   1423  C   ALA A  95     -19.208  22.424  22.668  1.00  0.71           C  
ATOM   1424  O   ALA A  95     -20.348  22.889  22.670  1.00  0.71           O  
ATOM   1425  CB  ALA A  95     -17.339  23.694  23.710  1.00  0.71           C  
ATOM   1426  H   ALA A  95     -16.586  21.343  24.187  1.00  0.71           H  
ATOM   1427  HA  ALA A  95     -18.956  22.772  24.762  1.00  0.71           H  
ATOM   1428 1HB  ALA A  95     -17.877  24.622  23.542  1.00  0.71           H  
ATOM   1429 2HB  ALA A  95     -16.722  23.779  24.612  1.00  0.71           H  
ATOM   1430 3HB  ALA A  95     -16.706  23.477  22.854  1.00  0.71           H  
ATOM   1431  N   ARG A  96     -18.713  21.734  21.635  1.00  0.69           N  
ATOM   1432  CA  ARG A  96     -19.484  21.527  20.420  1.00  0.69           C  
ATOM   1433  C   ARG A  96     -20.708  20.665  20.701  1.00  0.69           C  
ATOM   1434  O   ARG A  96     -21.778  20.920  20.159  1.00  0.69           O  
ATOM   1435  CB  ARG A  96     -18.612  20.933  19.329  1.00  0.69           C  
ATOM   1436  CG  ARG A  96     -17.590  21.921  18.764  1.00  0.69           C  
ATOM   1437  CD  ARG A  96     -16.655  21.275  17.822  1.00  0.69           C  
ATOM   1438  NE  ARG A  96     -15.630  22.198  17.366  1.00  0.69           N  
ATOM   1439  CZ  ARG A  96     -14.582  21.855  16.595  1.00  0.69           C  
ATOM   1440  NH1 ARG A  96     -14.450  20.615  16.181  1.00  0.69           N  
ATOM   1441  NH2 ARG A  96     -13.687  22.763  16.252  1.00  0.69           N  
ATOM   1442  H   ARG A  96     -17.762  21.373  21.675  1.00  0.69           H  
ATOM   1443  HA  ARG A  96     -19.821  22.498  20.065  1.00  0.69           H  
ATOM   1444 1HB  ARG A  96     -18.071  20.079  19.719  1.00  0.69           H  
ATOM   1445 2HB  ARG A  96     -19.238  20.584  18.509  1.00  0.69           H  
ATOM   1446 1HG  ARG A  96     -18.129  22.697  18.219  1.00  0.69           H  
ATOM   1447 2HG  ARG A  96     -17.030  22.387  19.562  1.00  0.69           H  
ATOM   1448 1HD  ARG A  96     -16.165  20.443  18.323  1.00  0.69           H  
ATOM   1449 2HD  ARG A  96     -17.201  20.909  16.954  1.00  0.69           H  
ATOM   1450  HE  ARG A  96     -15.703  23.164  17.663  1.00  0.69           H  
ATOM   1451 1HH1 ARG A  96     -15.147  19.925  16.431  1.00  0.69           H  
ATOM   1452 2HH1 ARG A  96     -13.666  20.358  15.599  1.00  0.69           H  
ATOM   1453 1HH2 ARG A  96     -13.788  23.718  16.568  1.00  0.69           H  
ATOM   1454 2HH2 ARG A  96     -12.902  22.505  15.672  1.00  0.69           H  
ATOM   1455  N   ILE A  97     -20.594  19.680  21.593  1.00  0.67           N  
ATOM   1456  CA  ILE A  97     -21.762  18.867  21.919  1.00  0.67           C  
ATOM   1457  C   ILE A  97     -22.834  19.771  22.515  1.00  0.67           C  
ATOM   1458  O   ILE A  97     -24.012  19.693  22.142  1.00  0.67           O  
ATOM   1459  CB  ILE A  97     -21.434  17.783  22.956  1.00  0.67           C  
ATOM   1460  CG1 ILE A  97     -20.520  16.710  22.415  1.00  0.67           C  
ATOM   1461  CG2 ILE A  97     -22.695  17.174  23.497  1.00  0.67           C  
ATOM   1462  CD1 ILE A  97     -19.967  15.813  23.521  1.00  0.67           C  
ATOM   1463  H   ILE A  97     -19.685  19.475  22.013  1.00  0.67           H  
ATOM   1464  HA  ILE A  97     -22.146  18.405  21.011  1.00  0.67           H  
ATOM   1465  HB  ILE A  97     -20.913  18.245  23.770  1.00  0.67           H  
ATOM   1466 1HG1 ILE A  97     -21.067  16.086  21.710  1.00  0.67           H  
ATOM   1467 2HG1 ILE A  97     -19.695  17.171  21.893  1.00  0.67           H  
ATOM   1468 1HG2 ILE A  97     -22.440  16.454  24.262  1.00  0.67           H  
ATOM   1469 2HG2 ILE A  97     -23.313  17.950  23.919  1.00  0.67           H  
ATOM   1470 3HG2 ILE A  97     -23.227  16.685  22.726  1.00  0.67           H  
ATOM   1471 1HD1 ILE A  97     -19.316  15.058  23.081  1.00  0.67           H  
ATOM   1472 2HD1 ILE A  97     -19.405  16.408  24.225  1.00  0.67           H  
ATOM   1473 3HD1 ILE A  97     -20.779  15.331  24.034  1.00  0.67           H  
ATOM   1474  N   ALA A  98     -22.423  20.638  23.449  1.00  0.66           N  
ATOM   1475  CA  ALA A  98     -23.354  21.573  24.066  1.00  0.66           C  
ATOM   1476  C   ALA A  98     -23.962  22.527  23.027  1.00  0.66           C  
ATOM   1477  O   ALA A  98     -25.169  22.769  23.037  1.00  0.66           O  
ATOM   1478  CB  ALA A  98     -22.652  22.372  25.150  1.00  0.66           C  
ATOM   1479  H   ALA A  98     -21.434  20.637  23.717  1.00  0.66           H  
ATOM   1480  HA  ALA A  98     -24.164  20.997  24.514  1.00  0.66           H  
ATOM   1481 1HB  ALA A  98     -23.367  23.046  25.623  1.00  0.66           H  
ATOM   1482 2HB  ALA A  98     -22.244  21.687  25.897  1.00  0.66           H  
ATOM   1483 3HB  ALA A  98     -21.843  22.951  24.712  1.00  0.66           H  
ATOM   1484  N   GLN A  99     -23.140  23.013  22.083  1.00  0.65           N  
ATOM   1485  CA  GLN A  99     -23.635  23.931  21.054  1.00  0.65           C  
ATOM   1486  C   GLN A  99     -24.655  23.229  20.178  1.00  0.65           C  
ATOM   1487  O   GLN A  99     -25.693  23.800  19.838  1.00  0.65           O  
ATOM   1488  CB  GLN A  99     -22.482  24.451  20.190  1.00  0.65           C  
ATOM   1489  CG  GLN A  99     -21.535  25.397  20.903  1.00  0.65           C  
ATOM   1490  CD  GLN A  99     -20.287  25.712  20.082  1.00  0.65           C  
ATOM   1491  OE1 GLN A  99     -19.923  24.983  19.147  1.00  0.65           O  
ATOM   1492  NE2 GLN A  99     -19.618  26.805  20.433  1.00  0.65           N  
ATOM   1493  H   GLN A  99     -22.147  22.783  22.116  1.00  0.65           H  
ATOM   1494  HA  GLN A  99     -24.124  24.773  21.544  1.00  0.65           H  
ATOM   1495 1HB  GLN A  99     -21.907  23.609  19.820  1.00  0.65           H  
ATOM   1496 2HB  GLN A  99     -22.884  24.969  19.329  1.00  0.65           H  
ATOM   1497 1HG  GLN A  99     -22.064  26.333  21.078  1.00  0.65           H  
ATOM   1498 2HG  GLN A  99     -21.234  24.969  21.847  1.00  0.65           H  
ATOM   1499 1HE2 GLN A  99     -18.790  27.068  19.936  1.00  0.65           H  
ATOM   1500 2HE2 GLN A  99     -19.943  27.365  21.195  1.00  0.65           H  
ATOM   1501  N   ILE A 100     -24.395  21.970  19.848  1.00  0.66           N  
ATOM   1502  CA  ILE A 100     -25.325  21.210  19.045  1.00  0.66           C  
ATOM   1503  C   ILE A 100     -26.635  21.070  19.777  1.00  0.66           C  
ATOM   1504  O   ILE A 100     -27.699  21.293  19.202  1.00  0.66           O  
ATOM   1505  CB  ILE A 100     -24.787  19.832  18.689  1.00  0.66           C  
ATOM   1506  CG1 ILE A 100     -23.591  19.930  17.721  1.00  0.66           C  
ATOM   1507  CG2 ILE A 100     -25.906  19.034  18.096  1.00  0.66           C  
ATOM   1508  CD1 ILE A 100     -22.816  18.626  17.593  1.00  0.66           C  
ATOM   1509  H   ILE A 100     -23.519  21.538  20.144  1.00  0.66           H  
ATOM   1510  HA  ILE A 100     -25.507  21.752  18.116  1.00  0.66           H  
ATOM   1511  HB  ILE A 100     -24.424  19.340  19.592  1.00  0.66           H  
ATOM   1512 1HG1 ILE A 100     -23.965  20.201  16.733  1.00  0.66           H  
ATOM   1513 2HG1 ILE A 100     -22.922  20.712  18.052  1.00  0.66           H  
ATOM   1514 1HG2 ILE A 100     -25.551  18.068  17.856  1.00  0.66           H  
ATOM   1515 2HG2 ILE A 100     -26.710  18.958  18.816  1.00  0.66           H  
ATOM   1516 3HG2 ILE A 100     -26.271  19.522  17.194  1.00  0.66           H  
ATOM   1517 1HD1 ILE A 100     -21.997  18.755  16.891  1.00  0.66           H  
ATOM   1518 2HD1 ILE A 100     -22.419  18.355  18.567  1.00  0.66           H  
ATOM   1519 3HD1 ILE A 100     -23.475  17.841  17.239  1.00  0.66           H  
ATOM   1520  N   ALA A 101     -26.565  20.728  21.062  1.00  0.67           N  
ATOM   1521  CA  ALA A 101     -27.782  20.589  21.824  1.00  0.67           C  
ATOM   1522  C   ALA A 101     -28.573  21.899  21.805  1.00  0.67           C  
ATOM   1523  O   ALA A 101     -29.785  21.881  21.559  1.00  0.67           O  
ATOM   1524  CB  ALA A 101     -27.440  20.188  23.242  1.00  0.67           C  
ATOM   1525  H   ALA A 101     -25.659  20.547  21.498  1.00  0.67           H  
ATOM   1526  HA  ALA A 101     -28.391  19.815  21.363  1.00  0.67           H  
ATOM   1527 1HB  ALA A 101     -28.352  20.062  23.826  1.00  0.67           H  
ATOM   1528 2HB  ALA A 101     -26.889  19.258  23.212  1.00  0.67           H  
ATOM   1529 3HB  ALA A 101     -26.826  20.959  23.703  1.00  0.67           H  
ATOM   1530  N   ASP A 102     -27.884  23.047  21.938  1.00  0.68           N  
ATOM   1531  CA  ASP A 102     -28.579  24.334  21.880  1.00  0.68           C  
ATOM   1532  C   ASP A 102     -29.231  24.559  20.508  1.00  0.68           C  
ATOM   1533  O   ASP A 102     -30.383  24.987  20.426  1.00  0.68           O  
ATOM   1534  CB  ASP A 102     -27.623  25.515  22.162  1.00  0.68           C  
ATOM   1535  CG  ASP A 102     -27.160  25.696  23.643  1.00  0.68           C  
ATOM   1536  OD1 ASP A 102     -27.733  25.111  24.531  1.00  0.68           O  
ATOM   1537  OD2 ASP A 102     -26.236  26.457  23.849  1.00  0.68           O  
ATOM   1538  H   ASP A 102     -26.881  23.015  22.128  1.00  0.68           H  
ATOM   1539  HA  ASP A 102     -29.362  24.332  22.637  1.00  0.68           H  
ATOM   1540 1HB  ASP A 102     -26.731  25.392  21.549  1.00  0.68           H  
ATOM   1541 2HB  ASP A 102     -28.099  26.438  21.839  1.00  0.68           H  
ATOM   1542  N   TYR A 103     -28.539  24.180  19.428  1.00  0.69           N  
ATOM   1543  CA  TYR A 103     -29.053  24.399  18.071  1.00  0.69           C  
ATOM   1544  C   TYR A 103     -30.267  23.530  17.768  1.00  0.69           C  
ATOM   1545  O   TYR A 103     -31.135  23.904  16.976  1.00  0.69           O  
ATOM   1546  CB  TYR A 103     -27.968  24.150  17.015  1.00  0.69           C  
ATOM   1547  CG  TYR A 103     -26.891  25.237  16.951  1.00  0.69           C  
ATOM   1548  CD1 TYR A 103     -25.543  24.908  17.072  1.00  0.69           C  
ATOM   1549  CD2 TYR A 103     -27.261  26.562  16.789  1.00  0.69           C  
ATOM   1550  CE1 TYR A 103     -24.580  25.893  17.025  1.00  0.69           C  
ATOM   1551  CE2 TYR A 103     -26.295  27.551  16.742  1.00  0.69           C  
ATOM   1552  CZ  TYR A 103     -24.958  27.218  16.859  1.00  0.69           C  
ATOM   1553  OH  TYR A 103     -23.997  28.203  16.813  1.00  0.69           O  
ATOM   1554  H   TYR A 103     -27.599  23.800  19.551  1.00  0.69           H  
ATOM   1555  HA  TYR A 103     -29.368  25.439  17.994  1.00  0.69           H  
ATOM   1556 1HB  TYR A 103     -27.477  23.196  17.227  1.00  0.69           H  
ATOM   1557 2HB  TYR A 103     -28.429  24.066  16.033  1.00  0.69           H  
ATOM   1558  HD1 TYR A 103     -25.247  23.871  17.203  1.00  0.69           H  
ATOM   1559  HD2 TYR A 103     -28.316  26.825  16.699  1.00  0.69           H  
ATOM   1560  HE1 TYR A 103     -23.527  25.629  17.118  1.00  0.69           H  
ATOM   1561  HE2 TYR A 103     -26.589  28.594  16.614  1.00  0.69           H  
ATOM   1562  HH  TYR A 103     -24.420  29.057  16.692  1.00  0.69           H  
ATOM   1563  N   LEU A 104     -30.339  22.384  18.427  1.00  0.69           N  
ATOM   1564  CA  LEU A 104     -31.432  21.443  18.261  1.00  0.69           C  
ATOM   1565  C   LEU A 104     -32.561  21.701  19.273  1.00  0.69           C  
ATOM   1566  O   LEU A 104     -33.546  20.954  19.326  1.00  0.69           O  
ATOM   1567  CB  LEU A 104     -30.889  20.024  18.418  1.00  0.69           C  
ATOM   1568  CG  LEU A 104     -29.824  19.588  17.385  1.00  0.69           C  
ATOM   1569  CD1 LEU A 104     -29.355  18.203  17.745  1.00  0.69           C  
ATOM   1570  CD2 LEU A 104     -30.386  19.636  15.988  1.00  0.69           C  
ATOM   1571  H   LEU A 104     -29.561  22.129  19.040  1.00  0.69           H  
ATOM   1572  HA  LEU A 104     -31.835  21.558  17.258  1.00  0.69           H  
ATOM   1573 1HB  LEU A 104     -30.407  19.973  19.395  1.00  0.69           H  
ATOM   1574 2HB  LEU A 104     -31.688  19.318  18.408  1.00  0.69           H  
ATOM   1575  HG  LEU A 104     -28.977  20.258  17.436  1.00  0.69           H  
ATOM   1576 1HD1 LEU A 104     -28.585  17.867  17.046  1.00  0.69           H  
ATOM   1577 2HD1 LEU A 104     -28.953  18.227  18.745  1.00  0.69           H  
ATOM   1578 3HD1 LEU A 104     -30.192  17.538  17.707  1.00  0.69           H  
ATOM   1579 1HD2 LEU A 104     -29.611  19.332  15.281  1.00  0.69           H  
ATOM   1580 2HD2 LEU A 104     -31.219  18.971  15.901  1.00  0.69           H  
ATOM   1581 3HD2 LEU A 104     -30.706  20.655  15.762  1.00  0.69           H  
ATOM   1582  N   ASN A 105     -32.440  22.785  20.053  1.00  0.68           N  
ATOM   1583  CA  ASN A 105     -33.393  23.158  21.096  1.00  0.68           C  
ATOM   1584  C   ASN A 105     -33.559  22.092  22.182  1.00  0.68           C  
ATOM   1585  O   ASN A 105     -34.662  21.844  22.669  1.00  0.68           O  
ATOM   1586  CB  ASN A 105     -34.742  23.515  20.490  1.00  0.68           C  
ATOM   1587  CG  ASN A 105     -34.667  24.721  19.582  1.00  0.68           C  
ATOM   1588  OD1 ASN A 105     -34.148  25.779  19.960  1.00  0.68           O  
ATOM   1589  ND2 ASN A 105     -35.173  24.572  18.382  1.00  0.68           N  
ATOM   1590  H   ASN A 105     -31.628  23.393  19.952  1.00  0.68           H  
ATOM   1591  HA  ASN A 105     -33.001  24.048  21.592  1.00  0.68           H  
ATOM   1592 1HB  ASN A 105     -35.153  22.678  19.934  1.00  0.68           H  
ATOM   1593 2HB  ASN A 105     -35.442  23.736  21.294  1.00  0.68           H  
ATOM   1594 1HD2 ASN A 105     -35.151  25.333  17.733  1.00  0.68           H  
ATOM   1595 2HD2 ASN A 105     -35.577  23.699  18.116  1.00  0.68           H  
ATOM   1596  N   ILE A 106     -32.442  21.488  22.572  1.00  0.67           N  
ATOM   1597  CA  ILE A 106     -32.381  20.510  23.643  1.00  0.67           C  
ATOM   1598  C   ILE A 106     -31.789  21.137  24.898  1.00  0.67           C  
ATOM   1599  O   ILE A 106     -30.636  21.560  24.869  1.00  0.67           O  
ATOM   1600  CB  ILE A 106     -31.490  19.342  23.233  1.00  0.67           C  
ATOM   1601  CG1 ILE A 106     -32.074  18.654  22.066  1.00  0.67           C  
ATOM   1602  CG2 ILE A 106     -31.235  18.414  24.396  1.00  0.67           C  
ATOM   1603  CD1 ILE A 106     -31.149  17.704  21.431  1.00  0.67           C  
ATOM   1604  H   ILE A 106     -31.565  21.728  22.107  1.00  0.67           H  
ATOM   1605  HA  ILE A 106     -33.377  20.123  23.813  1.00  0.67           H  
ATOM   1606  HB  ILE A 106     -30.545  19.739  22.899  1.00  0.67           H  
ATOM   1607 1HG1 ILE A 106     -32.951  18.102  22.407  1.00  0.67           H  
ATOM   1608 2HG1 ILE A 106     -32.381  19.388  21.326  1.00  0.67           H  
ATOM   1609 1HG2 ILE A 106     -30.572  17.614  24.077  1.00  0.67           H  
ATOM   1610 2HG2 ILE A 106     -30.766  18.965  25.201  1.00  0.67           H  
ATOM   1611 3HG2 ILE A 106     -32.183  18.000  24.747  1.00  0.67           H  
ATOM   1612 1HD1 ILE A 106     -31.635  17.209  20.589  1.00  0.67           H  
ATOM   1613 2HD1 ILE A 106     -30.284  18.250  21.081  1.00  0.67           H  
ATOM   1614 3HD1 ILE A 106     -30.844  16.966  22.153  1.00  0.67           H  
ATOM   1615  N   PRO A 107     -32.519  21.212  26.017  1.00  0.66           N  
ATOM   1616  CA  PRO A 107     -32.034  21.774  27.259  1.00  0.66           C  
ATOM   1617  C   PRO A 107     -30.736  21.080  27.627  1.00  0.66           C  
ATOM   1618  O   PRO A 107     -30.635  19.852  27.496  1.00  0.66           O  
ATOM   1619  CB  PRO A 107     -33.172  21.451  28.228  1.00  0.66           C  
ATOM   1620  CG  PRO A 107     -34.409  21.401  27.352  1.00  0.66           C  
ATOM   1621  CD  PRO A 107     -33.938  20.798  26.041  1.00  0.66           C  
ATOM   1622  HA  PRO A 107     -31.888  22.860  27.141  1.00  0.66           H  
ATOM   1623 1HB  PRO A 107     -32.981  20.491  28.720  1.00  0.66           H  
ATOM   1624 2HB  PRO A 107     -33.228  22.213  29.016  1.00  0.66           H  
ATOM   1625 1HG  PRO A 107     -35.184  20.775  27.831  1.00  0.66           H  
ATOM   1626 2HG  PRO A 107     -34.838  22.403  27.228  1.00  0.66           H  
ATOM   1627 1HD  PRO A 107     -34.039  19.705  26.036  1.00  0.66           H  
ATOM   1628 2HD  PRO A 107     -34.514  21.276  25.231  1.00  0.66           H  
ATOM   1629  N   CYS A 108     -29.762  21.851  28.105  1.00  0.66           N  
ATOM   1630  CA  CYS A 108     -28.467  21.274  28.424  1.00  0.66           C  
ATOM   1631  C   CYS A 108     -27.779  21.865  29.639  1.00  0.66           C  
ATOM   1632  O   CYS A 108     -27.742  23.080  29.847  1.00  0.66           O  
ATOM   1633  CB  CYS A 108     -27.509  21.404  27.236  1.00  0.66           C  
ATOM   1634  SG  CYS A 108     -25.873  20.688  27.533  1.00  0.66           S  
ATOM   1635  H   CYS A 108     -29.904  22.846  28.206  1.00  0.66           H  
ATOM   1636  HA  CYS A 108     -28.628  20.221  28.611  1.00  0.66           H  
ATOM   1637 1HB  CYS A 108     -27.946  20.897  26.372  1.00  0.66           H  
ATOM   1638 2HB  CYS A 108     -27.382  22.455  26.967  1.00  0.66           H  
ATOM   1639  HG  CYS A 108     -26.343  19.564  28.129  1.00  0.66           H  
ATOM   1640  N   HIS A 109     -27.237  20.961  30.436  1.00  0.68           N  
ATOM   1641  CA  HIS A 109     -26.455  21.275  31.617  1.00  0.68           C  
ATOM   1642  C   HIS A 109     -25.014  20.892  31.350  1.00  0.68           C  
ATOM   1643  O   HIS A 109     -24.743  19.736  31.033  1.00  0.68           O  
ATOM   1644  CB  HIS A 109     -26.994  20.524  32.845  1.00  0.68           C  
ATOM   1645  CG  HIS A 109     -26.245  20.788  34.141  1.00  0.68           C  
ATOM   1646  ND1 HIS A 109     -26.362  19.969  35.246  1.00  0.68           N  
ATOM   1647  CD2 HIS A 109     -25.379  21.766  34.495  1.00  0.68           C  
ATOM   1648  CE1 HIS A 109     -25.603  20.442  36.220  1.00  0.68           C  
ATOM   1649  NE2 HIS A 109     -24.999  21.525  35.789  1.00  0.68           N  
ATOM   1650  H   HIS A 109     -27.342  19.985  30.160  1.00  0.68           H  
ATOM   1651  HA  HIS A 109     -26.490  22.343  31.821  1.00  0.68           H  
ATOM   1652 1HB  HIS A 109     -28.039  20.793  33.000  1.00  0.68           H  
ATOM   1653 2HB  HIS A 109     -26.965  19.451  32.649  1.00  0.68           H  
ATOM   1654  HD2 HIS A 109     -25.041  22.595  33.877  1.00  0.68           H  
ATOM   1655  HE1 HIS A 109     -25.494  20.013  37.213  1.00  0.68           H  
ATOM   1656  HE2 HIS A 109     -24.356  22.097  36.316  1.00  0.68           H  
ATOM   1657  N   ALA A 110     -24.106  21.854  31.369  1.00  0.72           N  
ATOM   1658  CA  ALA A 110     -22.720  21.505  31.119  1.00  0.72           C  
ATOM   1659  C   ALA A 110     -21.939  21.464  32.428  1.00  0.72           C  
ATOM   1660  O   ALA A 110     -22.140  22.301  33.312  1.00  0.72           O  
ATOM   1661  CB  ALA A 110     -22.089  22.483  30.151  1.00  0.72           C  
ATOM   1662  H   ALA A 110     -24.368  22.805  31.590  1.00  0.72           H  
ATOM   1663  HA  ALA A 110     -22.686  20.513  30.677  1.00  0.72           H  
ATOM   1664 1HB  ALA A 110     -21.054  22.182  29.965  1.00  0.72           H  
ATOM   1665 2HB  ALA A 110     -22.647  22.474  29.213  1.00  0.72           H  
ATOM   1666 3HB  ALA A 110     -22.108  23.483  30.578  1.00  0.72           H  
ATOM   1667  N   VAL A 111     -21.010  20.524  32.502  1.00  0.77           N  
ATOM   1668  CA  VAL A 111     -20.076  20.368  33.615  1.00  0.77           C  
ATOM   1669  C   VAL A 111     -18.667  20.473  33.070  1.00  0.77           C  
ATOM   1670  O   VAL A 111     -18.359  19.839  32.063  1.00  0.77           O  
ATOM   1671  CB  VAL A 111     -20.279  19.006  34.333  1.00  0.77           C  
ATOM   1672  CG1 VAL A 111     -19.230  18.816  35.435  1.00  0.77           C  
ATOM   1673  CG2 VAL A 111     -21.667  18.977  34.948  1.00  0.77           C  
ATOM   1674  H   VAL A 111     -20.950  19.874  31.717  1.00  0.77           H  
ATOM   1675  HA  VAL A 111     -20.240  21.172  34.333  1.00  0.77           H  
ATOM   1676  HB  VAL A 111     -20.172  18.193  33.610  1.00  0.77           H  
ATOM   1677 1HG1 VAL A 111     -19.391  17.867  35.934  1.00  0.77           H  
ATOM   1678 2HG1 VAL A 111     -18.230  18.828  35.004  1.00  0.77           H  
ATOM   1679 3HG1 VAL A 111     -19.316  19.619  36.167  1.00  0.77           H  
ATOM   1680 1HG2 VAL A 111     -21.829  18.023  35.453  1.00  0.77           H  
ATOM   1681 2HG2 VAL A 111     -21.764  19.789  35.670  1.00  0.77           H  
ATOM   1682 3HG2 VAL A 111     -22.405  19.110  34.166  1.00  0.77           H  
ATOM   1683  N   SER A 112     -17.806  21.261  33.708  1.00  0.82           N  
ATOM   1684  CA  SER A 112     -16.459  21.381  33.171  1.00  0.82           C  
ATOM   1685  C   SER A 112     -15.382  21.429  34.245  1.00  0.82           C  
ATOM   1686  O   SER A 112     -15.473  22.237  35.166  1.00  0.82           O  
ATOM   1687  CB  SER A 112     -16.329  22.671  32.390  1.00  0.82           C  
ATOM   1688  OG  SER A 112     -15.008  22.830  31.903  1.00  0.82           O  
ATOM   1689  H   SER A 112     -18.086  21.765  34.539  1.00  0.82           H  
ATOM   1690  HA  SER A 112     -16.316  20.561  32.485  1.00  0.82           H  
ATOM   1691 1HB  SER A 112     -17.027  22.662  31.551  1.00  0.82           H  
ATOM   1692 2HB  SER A 112     -16.589  23.511  33.029  1.00  0.82           H  
ATOM   1693  HG  SER A 112     -14.938  22.172  31.176  1.00  0.82           H  
ATOM   1694  N   PRO A 113     -14.332  20.596  34.128  1.00  0.85           N  
ATOM   1695  CA  PRO A 113     -13.152  20.571  34.963  1.00  0.85           C  
ATOM   1696  C   PRO A 113     -12.039  21.475  34.437  1.00  0.85           C  
ATOM   1697  O   PRO A 113     -10.954  21.533  35.020  1.00  0.85           O  
ATOM   1698  CB  PRO A 113     -12.741  19.119  34.845  1.00  0.85           C  
ATOM   1699  CG  PRO A 113     -13.077  18.776  33.403  1.00  0.85           C  
ATOM   1700  CD  PRO A 113     -14.347  19.508  33.111  1.00  0.85           C  
ATOM   1701  HA  PRO A 113     -13.423  20.834  35.996  1.00  0.85           H  
ATOM   1702 1HB  PRO A 113     -11.674  19.011  35.059  1.00  0.85           H  
ATOM   1703 2HB  PRO A 113     -13.270  18.517  35.587  1.00  0.85           H  
ATOM   1704 1HG  PRO A 113     -12.252  19.124  32.758  1.00  0.85           H  
ATOM   1705 2HG  PRO A 113     -13.144  17.705  33.240  1.00  0.85           H  
ATOM   1706 1HD  PRO A 113     -14.277  19.916  32.091  1.00  0.85           H  
ATOM   1707 2HD  PRO A 113     -15.205  18.829  33.252  1.00  0.85           H  
ATOM   1708  N   GLY A 114     -12.276  22.134  33.300  1.00  0.87           N  
ATOM   1709  CA  GLY A 114     -11.197  22.833  32.611  1.00  0.87           C  
ATOM   1710  C   GLY A 114     -10.562  21.962  31.512  1.00  0.87           C  
ATOM   1711  O   GLY A 114     -10.577  20.729  31.569  1.00  0.87           O  
ATOM   1712  H   GLY A 114     -13.207  22.162  32.879  1.00  0.87           H  
ATOM   1713 1HA  GLY A 114     -11.589  23.747  32.161  1.00  0.87           H  
ATOM   1714 2HA  GLY A 114     -10.435  23.134  33.327  1.00  0.87           H  
ATOM   1715  N   GLU A 115      -9.950  22.631  30.547  1.00  0.86           N  
ATOM   1716  CA  GLU A 115      -9.335  22.051  29.345  1.00  0.86           C  
ATOM   1717  C   GLU A 115      -8.138  21.124  29.571  1.00  0.86           C  
ATOM   1718  O   GLU A 115      -7.737  20.389  28.675  1.00  0.86           O  
ATOM   1719  CB  GLU A 115      -8.946  23.207  28.445  1.00  0.86           C  
ATOM   1720  CG  GLU A 115     -10.163  24.012  28.017  1.00  0.86           C  
ATOM   1721  CD  GLU A 115     -10.648  24.936  29.111  1.00  0.86           C  
ATOM   1722  OE1 GLU A 115     -10.019  24.978  30.148  1.00  0.86           O  
ATOM   1723  OE2 GLU A 115     -11.659  25.570  28.928  1.00  0.86           O  
ATOM   1724  H   GLU A 115      -9.949  23.639  30.620  1.00  0.86           H  
ATOM   1725  HA  GLU A 115     -10.101  21.470  28.837  1.00  0.86           H  
ATOM   1726 1HB  GLU A 115      -8.252  23.868  28.964  1.00  0.86           H  
ATOM   1727 2HB  GLU A 115      -8.444  22.827  27.557  1.00  0.86           H  
ATOM   1728 1HG  GLU A 115      -9.902  24.620  27.155  1.00  0.86           H  
ATOM   1729 2HG  GLU A 115     -10.963  23.328  27.727  1.00  0.86           H  
ATOM   1730  N   THR A 116      -7.531  21.197  30.740  1.00  0.82           N  
ATOM   1731  CA  THR A 116      -6.374  20.368  31.022  1.00  0.82           C  
ATOM   1732  C   THR A 116      -6.641  19.385  32.158  1.00  0.82           C  
ATOM   1733  O   THR A 116      -5.705  18.891  32.790  1.00  0.82           O  
ATOM   1734  CB  THR A 116      -5.133  21.231  31.305  1.00  0.82           C  
ATOM   1735  OG1 THR A 116      -5.407  22.124  32.392  1.00  0.82           O  
ATOM   1736  CG2 THR A 116      -4.744  22.039  30.044  1.00  0.82           C  
ATOM   1737  H   THR A 116      -7.893  21.822  31.445  1.00  0.82           H  
ATOM   1738  HA  THR A 116      -6.157  19.772  30.137  1.00  0.82           H  
ATOM   1739  HB  THR A 116      -4.305  20.585  31.586  1.00  0.82           H  
ATOM   1740  HG1 THR A 116      -5.664  21.613  33.165  1.00  0.82           H  
ATOM   1741 1HG2 THR A 116      -3.859  22.640  30.251  1.00  0.82           H  
ATOM   1742 2HG2 THR A 116      -4.529  21.358  29.221  1.00  0.82           H  
ATOM   1743 3HG2 THR A 116      -5.565  22.696  29.758  1.00  0.82           H  
ATOM   1744  N   SER A 117      -7.920  19.082  32.410  1.00  0.78           N  
ATOM   1745  CA  SER A 117      -8.258  18.113  33.450  1.00  0.78           C  
ATOM   1746  C   SER A 117      -9.400  17.177  33.090  1.00  0.78           C  
ATOM   1747  O   SER A 117     -10.311  17.501  32.330  1.00  0.78           O  
ATOM   1748  CB  SER A 117      -8.614  18.794  34.746  1.00  0.78           C  
ATOM   1749  OG  SER A 117      -8.983  17.833  35.736  1.00  0.78           O  
ATOM   1750  H   SER A 117      -8.677  19.536  31.894  1.00  0.78           H  
ATOM   1751  HA  SER A 117      -7.379  17.493  33.626  1.00  0.78           H  
ATOM   1752 1HB  SER A 117      -7.764  19.375  35.096  1.00  0.78           H  
ATOM   1753 2HB  SER A 117      -9.432  19.485  34.573  1.00  0.78           H  
ATOM   1754  HG  SER A 117      -9.798  17.346  35.404  1.00  0.78           H  
ATOM   1755  N   GLN A 118      -9.321  15.989  33.657  1.00  0.75           N  
ATOM   1756  CA  GLN A 118     -10.354  14.985  33.523  1.00  0.75           C  
ATOM   1757  C   GLN A 118     -11.512  15.475  34.372  1.00  0.75           C  
ATOM   1758  O   GLN A 118     -11.276  16.324  35.241  1.00  0.75           O  
ATOM   1759  CB  GLN A 118      -9.824  13.645  34.038  1.00  0.75           C  
ATOM   1760  CG  GLN A 118      -8.729  13.087  33.202  1.00  0.75           C  
ATOM   1761  CD  GLN A 118      -8.131  11.806  33.782  1.00  0.75           C  
ATOM   1762  OE1 GLN A 118      -7.854  11.748  34.987  1.00  0.75           O  
ATOM   1763  NE2 GLN A 118      -7.924  10.793  32.950  1.00  0.75           N  
ATOM   1764  H   GLN A 118      -8.516  15.792  34.238  1.00  0.75           H  
ATOM   1765  HA  GLN A 118     -10.644  14.912  32.475  1.00  0.75           H  
ATOM   1766 1HB  GLN A 118      -9.427  13.783  35.043  1.00  0.75           H  
ATOM   1767 2HB  GLN A 118     -10.617  12.914  34.115  1.00  0.75           H  
ATOM   1768 1HG  GLN A 118      -9.112  12.873  32.198  1.00  0.75           H  
ATOM   1769 2HG  GLN A 118      -7.973  13.846  33.155  1.00  0.75           H  
ATOM   1770 1HE2 GLN A 118      -7.518   9.941  33.286  1.00  0.75           H  
ATOM   1771 2HE2 GLN A 118      -8.168  10.873  31.960  1.00  0.75           H  
ATOM   1772  N   PRO A 119     -12.759  15.051  34.103  1.00  0.72           N  
ATOM   1773  CA  PRO A 119     -13.933  15.374  34.880  1.00  0.72           C  
ATOM   1774  C   PRO A 119     -13.873  14.767  36.253  1.00  0.72           C  
ATOM   1775  O   PRO A 119     -13.306  13.693  36.458  1.00  0.72           O  
ATOM   1776  CB  PRO A 119     -15.073  14.770  34.056  1.00  0.72           C  
ATOM   1777  CG  PRO A 119     -14.418  13.696  33.215  1.00  0.72           C  
ATOM   1778  CD  PRO A 119     -13.039  14.237  32.919  1.00  0.72           C  
ATOM   1779  HA  PRO A 119     -14.048  16.456  34.952  1.00  0.72           H  
ATOM   1780 1HB  PRO A 119     -15.849  14.370  34.732  1.00  0.72           H  
ATOM   1781 2HB  PRO A 119     -15.544  15.558  33.473  1.00  0.72           H  
ATOM   1782 1HG  PRO A 119     -14.389  12.744  33.768  1.00  0.72           H  
ATOM   1783 2HG  PRO A 119     -14.999  13.509  32.305  1.00  0.72           H  
ATOM   1784 1HD  PRO A 119     -12.355  13.415  32.821  1.00  0.72           H  
ATOM   1785 2HD  PRO A 119     -13.057  14.873  32.019  1.00  0.72           H  
ATOM   1786  N   HIS A 120     -14.507  15.444  37.185  1.00  0.71           N  
ATOM   1787  CA  HIS A 120     -14.617  14.966  38.540  1.00  0.71           C  
ATOM   1788  C   HIS A 120     -15.900  14.154  38.630  1.00  0.71           C  
ATOM   1789  O   HIS A 120     -17.003  14.678  38.441  1.00  0.71           O  
ATOM   1790  CB  HIS A 120     -14.570  16.148  39.513  1.00  0.71           C  
ATOM   1791  CG  HIS A 120     -14.554  15.783  40.956  1.00  0.71           C  
ATOM   1792  ND1 HIS A 120     -14.748  16.717  41.958  1.00  0.71           N  
ATOM   1793  CD2 HIS A 120     -14.358  14.601  41.576  1.00  0.71           C  
ATOM   1794  CE1 HIS A 120     -14.680  16.120  43.128  1.00  0.71           C  
ATOM   1795  NE2 HIS A 120     -14.455  14.828  42.925  1.00  0.71           N  
ATOM   1796  H   HIS A 120     -14.935  16.329  36.948  1.00  0.71           H  
ATOM   1797  HA  HIS A 120     -13.781  14.305  38.774  1.00  0.71           H  
ATOM   1798 1HB  HIS A 120     -13.681  16.746  39.308  1.00  0.71           H  
ATOM   1799 2HB  HIS A 120     -15.428  16.785  39.335  1.00  0.71           H  
ATOM   1800  HD1 HIS A 120     -14.901  17.709  41.830  1.00  0.71           H  
ATOM   1801  HD2 HIS A 120     -14.165  13.595  41.208  1.00  0.71           H  
ATOM   1802  HE1 HIS A 120     -14.813  16.690  44.048  1.00  0.71           H  
ATOM   1803  N   LEU A 121     -15.748  12.861  38.892  1.00  0.70           N  
ATOM   1804  CA  LEU A 121     -16.872  11.940  38.911  1.00  0.70           C  
ATOM   1805  C   LEU A 121     -17.997  12.437  39.809  1.00  0.70           C  
ATOM   1806  O   LEU A 121     -19.165  12.246  39.497  1.00  0.70           O  
ATOM   1807  CB  LEU A 121     -16.445  10.565  39.394  1.00  0.70           C  
ATOM   1808  CG  LEU A 121     -17.533   9.501  39.288  1.00  0.70           C  
ATOM   1809  CD1 LEU A 121     -17.887   9.319  37.805  1.00  0.70           C  
ATOM   1810  CD2 LEU A 121     -17.054   8.218  39.922  1.00  0.70           C  
ATOM   1811  H   LEU A 121     -14.815  12.502  39.041  1.00  0.70           H  
ATOM   1812  HA  LEU A 121     -17.246  11.842  37.897  1.00  0.70           H  
ATOM   1813 1HB  LEU A 121     -15.589  10.234  38.808  1.00  0.70           H  
ATOM   1814 2HB  LEU A 121     -16.149  10.635  40.441  1.00  0.70           H  
ATOM   1815  HG  LEU A 121     -18.434   9.833  39.808  1.00  0.70           H  
ATOM   1816 1HD1 LEU A 121     -18.662   8.572  37.708  1.00  0.70           H  
ATOM   1817 2HD1 LEU A 121     -18.241  10.260  37.397  1.00  0.70           H  
ATOM   1818 3HD1 LEU A 121     -17.007   8.996  37.257  1.00  0.70           H  
ATOM   1819 1HD2 LEU A 121     -17.839   7.461  39.842  1.00  0.70           H  
ATOM   1820 2HD2 LEU A 121     -16.160   7.874  39.426  1.00  0.70           H  
ATOM   1821 3HD2 LEU A 121     -16.833   8.401  40.974  1.00  0.70           H  
ATOM   1822  N   ASN A 122     -17.648  13.077  40.922  1.00  0.70           N  
ATOM   1823  CA  ASN A 122     -18.641  13.556  41.868  1.00  0.70           C  
ATOM   1824  C   ASN A 122     -19.476  14.722  41.317  1.00  0.70           C  
ATOM   1825  O   ASN A 122     -20.585  14.965  41.790  1.00  0.70           O  
ATOM   1826  CB  ASN A 122     -17.981  13.969  43.170  1.00  0.70           C  
ATOM   1827  CG  ASN A 122     -17.475  12.794  43.981  1.00  0.70           C  
ATOM   1828  OD1 ASN A 122     -18.267  11.989  44.481  1.00  0.70           O  
ATOM   1829  ND2 ASN A 122     -16.176  12.695  44.140  1.00  0.70           N  
ATOM   1830  H   ASN A 122     -16.670  13.223  41.119  1.00  0.70           H  
ATOM   1831  HA  ASN A 122     -19.329  12.735  42.079  1.00  0.70           H  
ATOM   1832 1HB  ASN A 122     -17.166  14.637  42.953  1.00  0.70           H  
ATOM   1833 2HB  ASN A 122     -18.699  14.524  43.771  1.00  0.70           H  
ATOM   1834 1HD2 ASN A 122     -15.792  11.944  44.677  1.00  0.70           H  
ATOM   1835 2HD2 ASN A 122     -15.556  13.391  43.733  1.00  0.70           H  
ATOM   1836  N   GLU A 123     -18.968  15.466  40.329  1.00  0.69           N  
ATOM   1837  CA  GLU A 123     -19.718  16.606  39.792  1.00  0.69           C  
ATOM   1838  C   GLU A 123     -20.744  16.123  38.773  1.00  0.69           C  
ATOM   1839  O   GLU A 123     -21.780  16.753  38.547  1.00  0.69           O  
ATOM   1840  CB  GLU A 123     -18.773  17.644  39.185  1.00  0.69           C  
ATOM   1841  CG  GLU A 123     -17.874  18.294  40.232  1.00  0.69           C  
ATOM   1842  CD  GLU A 123     -16.899  19.312  39.688  1.00  0.69           C  
ATOM   1843  OE1 GLU A 123     -16.887  19.549  38.506  1.00  0.69           O  
ATOM   1844  OE2 GLU A 123     -16.148  19.844  40.474  1.00  0.69           O  
ATOM   1845  H   GLU A 123     -18.074  15.227  39.907  1.00  0.69           H  
ATOM   1846  HA  GLU A 123     -20.251  17.085  40.612  1.00  0.69           H  
ATOM   1847 1HB  GLU A 123     -18.140  17.166  38.434  1.00  0.69           H  
ATOM   1848 2HB  GLU A 123     -19.349  18.424  38.689  1.00  0.69           H  
ATOM   1849 1HG  GLU A 123     -18.507  18.782  40.970  1.00  0.69           H  
ATOM   1850 2HG  GLU A 123     -17.325  17.506  40.742  1.00  0.69           H  
ATOM   1851  N   VAL A 124     -20.473  14.950  38.218  1.00  0.69           N  
ATOM   1852  CA  VAL A 124     -21.339  14.331  37.220  1.00  0.69           C  
ATOM   1853  C   VAL A 124     -22.154  13.167  37.799  1.00  0.69           C  
ATOM   1854  O   VAL A 124     -22.252  12.217  37.028  1.00  0.69           O  
ATOM   1855  CB  VAL A 124     -20.502  13.840  36.028  1.00  0.69           C  
ATOM   1856  CG1 VAL A 124     -19.789  15.007  35.375  1.00  0.69           C  
ATOM   1857  CG2 VAL A 124     -19.504  12.867  36.506  1.00  0.69           C  
ATOM   1858  H   VAL A 124     -19.583  14.511  38.460  1.00  0.69           H  
ATOM   1859  HA  VAL A 124     -22.028  15.084  36.851  1.00  0.69           H  
ATOM   1860  HB  VAL A 124     -21.156  13.380  35.291  1.00  0.69           H  
ATOM   1861 1HG1 VAL A 124     -19.198  14.647  34.537  1.00  0.69           H  
ATOM   1862 2HG1 VAL A 124     -20.522  15.731  35.023  1.00  0.69           H  
ATOM   1863 3HG1 VAL A 124     -19.128  15.475  36.108  1.00  0.69           H  
ATOM   1864 1HG2 VAL A 124     -18.899  12.523  35.694  1.00  0.69           H  
ATOM   1865 2HG2 VAL A 124     -18.881  13.374  37.227  1.00  0.69           H  
ATOM   1866 3HG2 VAL A 124     -20.003  12.019  36.975  1.00  0.69           H  
ATOM   1867  N   GLU A 125     -21.830  12.913  39.073  1.00  0.68           N  
ATOM   1868  CA  GLU A 125     -22.890  12.341  39.908  1.00  0.68           C  
ATOM   1869  C   GLU A 125     -23.818  13.420  40.472  1.00  0.68           C  
ATOM   1870  O   GLU A 125     -25.045  13.283  40.411  1.00  0.68           O  
ATOM   1871  CB  GLU A 125     -22.303  11.495  41.044  1.00  0.68           C  
ATOM   1872  CG  GLU A 125     -21.623  10.193  40.581  1.00  0.68           C  
ATOM   1873  CD  GLU A 125     -21.024   9.374  41.701  1.00  0.68           C  
ATOM   1874  OE1 GLU A 125     -21.075   9.805  42.826  1.00  0.68           O  
ATOM   1875  OE2 GLU A 125     -20.530   8.303  41.424  1.00  0.68           O  
ATOM   1876  H   GLU A 125     -20.945  12.430  39.193  1.00  0.68           H  
ATOM   1877  HA  GLU A 125     -23.493  11.680  39.284  1.00  0.68           H  
ATOM   1878 1HB  GLU A 125     -21.571  12.085  41.589  1.00  0.68           H  
ATOM   1879 2HB  GLU A 125     -23.095  11.229  41.743  1.00  0.68           H  
ATOM   1880 1HG  GLU A 125     -22.374   9.589  40.099  1.00  0.68           H  
ATOM   1881 2HG  GLU A 125     -20.861  10.425  39.843  1.00  0.68           H  
ATOM   1882  N   THR A 126     -23.249  14.520  40.973  1.00  0.67           N  
ATOM   1883  CA  THR A 126     -24.056  15.578  41.555  1.00  0.67           C  
ATOM   1884  C   THR A 126     -25.027  16.142  40.545  1.00  0.67           C  
ATOM   1885  O   THR A 126     -26.203  16.293  40.857  1.00  0.67           O  
ATOM   1886  CB  THR A 126     -23.197  16.719  42.128  1.00  0.67           C  
ATOM   1887  OG1 THR A 126     -22.390  16.222  43.199  1.00  0.67           O  
ATOM   1888  CG2 THR A 126     -24.069  17.846  42.624  1.00  0.67           C  
ATOM   1889  H   THR A 126     -22.235  14.608  41.011  1.00  0.67           H  
ATOM   1890  HA  THR A 126     -24.635  15.151  42.375  1.00  0.67           H  
ATOM   1891  HB  THR A 126     -22.544  17.098  41.346  1.00  0.67           H  
ATOM   1892  HG1 THR A 126     -21.747  15.580  42.834  1.00  0.67           H  
ATOM   1893 1HG2 THR A 126     -23.440  18.643  43.015  1.00  0.67           H  
ATOM   1894 2HG2 THR A 126     -24.667  18.230  41.797  1.00  0.67           H  
ATOM   1895 3HG2 THR A 126     -24.727  17.482  43.410  1.00  0.67           H  
ATOM   1896  N   ALA A 127     -24.567  16.418  39.322  1.00  0.67           N  
ATOM   1897  CA  ALA A 127     -25.452  16.956  38.297  1.00  0.67           C  
ATOM   1898  C   ALA A 127     -26.635  16.031  38.012  1.00  0.67           C  
ATOM   1899  O   ALA A 127     -27.767  16.488  37.836  1.00  0.67           O  
ATOM   1900  CB  ALA A 127     -24.666  17.151  37.018  1.00  0.67           C  
ATOM   1901  H   ALA A 127     -23.577  16.306  39.107  1.00  0.67           H  
ATOM   1902  HA  ALA A 127     -25.839  17.911  38.646  1.00  0.67           H  
ATOM   1903 1HB  ALA A 127     -25.320  17.563  36.267  1.00  0.67           H  
ATOM   1904 2HB  ALA A 127     -23.832  17.829  37.195  1.00  0.67           H  
ATOM   1905 3HB  ALA A 127     -24.286  16.193  36.681  1.00  0.67           H  
ATOM   1906  N   LEU A 128     -26.376  14.726  37.993  1.00  0.68           N  
ATOM   1907  CA  LEU A 128     -27.400  13.736  37.686  1.00  0.68           C  
ATOM   1908  C   LEU A 128     -28.453  13.647  38.774  1.00  0.68           C  
ATOM   1909  O   LEU A 128     -29.644  13.472  38.500  1.00  0.68           O  
ATOM   1910  CB  LEU A 128     -26.739  12.382  37.488  1.00  0.68           C  
ATOM   1911  CG  LEU A 128     -25.886  12.265  36.274  1.00  0.68           C  
ATOM   1912  CD1 LEU A 128     -25.148  10.938  36.302  1.00  0.68           C  
ATOM   1913  CD2 LEU A 128     -26.778  12.374  35.069  1.00  0.68           C  
ATOM   1914  H   LEU A 128     -25.438  14.409  38.191  1.00  0.68           H  
ATOM   1915  HA  LEU A 128     -27.888  14.018  36.762  1.00  0.68           H  
ATOM   1916 1HB  LEU A 128     -26.126  12.153  38.361  1.00  0.68           H  
ATOM   1917 2HB  LEU A 128     -27.517  11.630  37.416  1.00  0.68           H  
ATOM   1918  HG  LEU A 128     -25.145  13.064  36.263  1.00  0.68           H  
ATOM   1919 1HD1 LEU A 128     -24.519  10.848  35.415  1.00  0.68           H  
ATOM   1920 2HD1 LEU A 128     -24.522  10.885  37.190  1.00  0.68           H  
ATOM   1921 3HD1 LEU A 128     -25.869  10.130  36.328  1.00  0.68           H  
ATOM   1922 1HD2 LEU A 128     -26.185  12.298  34.186  1.00  0.68           H  
ATOM   1923 2HD2 LEU A 128     -27.504  11.576  35.087  1.00  0.68           H  
ATOM   1924 3HD2 LEU A 128     -27.294  13.334  35.078  1.00  0.68           H  
ATOM   1925  N   ALA A 129     -28.004  13.766  40.018  1.00  0.68           N  
ATOM   1926  CA  ALA A 129     -28.888  13.707  41.167  1.00  0.68           C  
ATOM   1927  C   ALA A 129     -29.630  15.030  41.367  1.00  0.68           C  
ATOM   1928  O   ALA A 129     -30.808  15.049  41.728  1.00  0.68           O  
ATOM   1929  CB  ALA A 129     -28.077  13.367  42.400  1.00  0.68           C  
ATOM   1930  H   ALA A 129     -27.000  13.870  40.170  1.00  0.68           H  
ATOM   1931  HA  ALA A 129     -29.626  12.927  40.991  1.00  0.68           H  
ATOM   1932 1HB  ALA A 129     -28.733  13.297  43.262  1.00  0.68           H  
ATOM   1933 2HB  ALA A 129     -27.568  12.412  42.245  1.00  0.68           H  
ATOM   1934 3HB  ALA A 129     -27.334  14.149  42.565  1.00  0.68           H  
ATOM   1935  N   SER A 130     -28.923  16.138  41.130  1.00  0.69           N  
ATOM   1936  CA  SER A 130     -29.445  17.484  41.308  1.00  0.69           C  
ATOM   1937  C   SER A 130     -30.569  17.766  40.339  1.00  0.69           C  
ATOM   1938  O   SER A 130     -31.557  18.411  40.697  1.00  0.69           O  
ATOM   1939  CB  SER A 130     -28.353  18.505  41.101  1.00  0.69           C  
ATOM   1940  OG  SER A 130     -27.362  18.377  42.075  1.00  0.69           O  
ATOM   1941  H   SER A 130     -27.959  16.050  40.837  1.00  0.69           H  
ATOM   1942  HA  SER A 130     -29.830  17.573  42.323  1.00  0.69           H  
ATOM   1943 1HB  SER A 130     -27.914  18.371  40.112  1.00  0.69           H  
ATOM   1944 2HB  SER A 130     -28.781  19.504  41.139  1.00  0.69           H  
ATOM   1945  HG  SER A 130     -26.940  17.511  41.887  1.00  0.69           H  
ATOM   1946  N   ASP A 131     -30.426  17.285  39.102  1.00  0.69           N  
ATOM   1947  CA  ASP A 131     -31.458  17.487  38.105  1.00  0.69           C  
ATOM   1948  C   ASP A 131     -31.887  16.147  37.506  1.00  0.69           C  
ATOM   1949  O   ASP A 131     -31.403  15.761  36.441  1.00  0.69           O  
ATOM   1950  CB  ASP A 131     -30.946  18.401  37.000  1.00  0.69           C  
ATOM   1951  CG  ASP A 131     -31.994  18.813  35.969  1.00  0.69           C  
ATOM   1952  OD1 ASP A 131     -33.022  18.149  35.756  1.00  0.69           O  
ATOM   1953  OD2 ASP A 131     -31.775  19.858  35.362  1.00  0.69           O  
ATOM   1954  H   ASP A 131     -29.569  16.792  38.838  1.00  0.69           H  
ATOM   1955  HA  ASP A 131     -32.306  17.984  38.565  1.00  0.69           H  
ATOM   1956 1HB  ASP A 131     -30.534  19.306  37.449  1.00  0.69           H  
ATOM   1957 2HB  ASP A 131     -30.127  17.903  36.485  1.00  0.69           H  
ATOM   1958  N   PRO A 132     -32.878  15.467  38.103  1.00  0.68           N  
ATOM   1959  CA  PRO A 132     -33.394  14.169  37.727  1.00  0.68           C  
ATOM   1960  C   PRO A 132     -33.911  14.109  36.295  1.00  0.68           C  
ATOM   1961  O   PRO A 132     -34.105  13.009  35.760  1.00  0.68           O  
ATOM   1962  CB  PRO A 132     -34.552  13.957  38.710  1.00  0.68           C  
ATOM   1963  CG  PRO A 132     -34.214  14.813  39.889  1.00  0.68           C  
ATOM   1964  CD  PRO A 132     -33.541  16.020  39.307  1.00  0.68           C  
ATOM   1965  HA  PRO A 132     -32.599  13.420  37.883  1.00  0.68           H  
ATOM   1966 1HB  PRO A 132     -35.503  14.245  38.233  1.00  0.68           H  
ATOM   1967 2HB  PRO A 132     -34.632  12.892  38.968  1.00  0.68           H  
ATOM   1968 1HG  PRO A 132     -35.119  15.062  40.460  1.00  0.68           H  
ATOM   1969 2HG  PRO A 132     -33.543  14.267  40.574  1.00  0.68           H  
ATOM   1970 1HD  PRO A 132     -34.268  16.800  39.039  1.00  0.68           H  
ATOM   1971 2HD  PRO A 132     -32.831  16.345  40.049  1.00  0.68           H  
ATOM   1972  N   ALA A 133     -34.189  15.280  35.678  1.00  0.66           N  
ATOM   1973  CA  ALA A 133     -34.750  15.315  34.333  1.00  0.66           C  
ATOM   1974  C   ALA A 133     -33.697  15.098  33.265  1.00  0.66           C  
ATOM   1975  O   ALA A 133     -34.023  15.019  32.086  1.00  0.66           O  
ATOM   1976  CB  ALA A 133     -35.454  16.631  34.087  1.00  0.66           C  
ATOM   1977  H   ALA A 133     -33.952  16.190  36.094  1.00  0.66           H  
ATOM   1978  HA  ALA A 133     -35.476  14.508  34.254  1.00  0.66           H  
ATOM   1979 1HB  ALA A 133     -35.895  16.627  33.090  1.00  0.66           H  
ATOM   1980 2HB  ALA A 133     -36.234  16.771  34.833  1.00  0.66           H  
ATOM   1981 3HB  ALA A 133     -34.733  17.426  34.162  1.00  0.66           H  
ATOM   1982  N   ILE A 134     -32.432  14.987  33.650  1.00  0.63           N  
ATOM   1983  CA  ILE A 134     -31.422  14.683  32.647  1.00  0.63           C  
ATOM   1984  C   ILE A 134     -31.796  13.313  32.088  1.00  0.63           C  
ATOM   1985  O   ILE A 134     -32.071  12.390  32.858  1.00  0.63           O  
ATOM   1986  CB  ILE A 134     -30.013  14.696  33.272  1.00  0.63           C  
ATOM   1987  CG1 ILE A 134     -29.659  16.134  33.724  1.00  0.63           C  
ATOM   1988  CG2 ILE A 134     -28.989  14.171  32.262  1.00  0.63           C  
ATOM   1989  CD1 ILE A 134     -28.459  16.231  34.643  1.00  0.63           C  
ATOM   1990  H   ILE A 134     -32.172  15.114  34.633  1.00  0.63           H  
ATOM   1991  HA  ILE A 134     -31.449  15.409  31.849  1.00  0.63           H  
ATOM   1992  HB  ILE A 134     -30.008  14.072  34.157  1.00  0.63           H  
ATOM   1993 1HG1 ILE A 134     -29.444  16.721  32.834  1.00  0.63           H  
ATOM   1994 2HG1 ILE A 134     -30.520  16.575  34.230  1.00  0.63           H  
ATOM   1995 1HG2 ILE A 134     -28.008  14.162  32.709  1.00  0.63           H  
ATOM   1996 2HG2 ILE A 134     -29.247  13.167  31.960  1.00  0.63           H  
ATOM   1997 3HG2 ILE A 134     -28.986  14.813  31.378  1.00  0.63           H  
ATOM   1998 1HD1 ILE A 134     -28.272  17.276  34.900  1.00  0.63           H  
ATOM   1999 2HD1 ILE A 134     -28.683  15.681  35.544  1.00  0.63           H  
ATOM   2000 3HD1 ILE A 134     -27.597  15.820  34.183  1.00  0.63           H  
ATOM   2001  N   THR A 135     -31.865  13.170  30.766  1.00  0.61           N  
ATOM   2002  CA  THR A 135     -32.261  11.883  30.199  1.00  0.61           C  
ATOM   2003  C   THR A 135     -31.066  11.191  29.562  1.00  0.61           C  
ATOM   2004  O   THR A 135     -30.967   9.955  29.538  1.00  0.61           O  
ATOM   2005  CB  THR A 135     -33.382  12.072  29.144  1.00  0.61           C  
ATOM   2006  OG1 THR A 135     -32.921  12.920  28.057  1.00  0.61           O  
ATOM   2007  CG2 THR A 135     -34.607  12.714  29.759  1.00  0.61           C  
ATOM   2008  H   THR A 135     -31.632  13.947  30.158  1.00  0.61           H  
ATOM   2009  HA  THR A 135     -32.639  11.242  30.993  1.00  0.61           H  
ATOM   2010  HB  THR A 135     -33.654  11.098  28.742  1.00  0.61           H  
ATOM   2011  HG1 THR A 135     -32.287  12.404  27.507  1.00  0.61           H  
ATOM   2012 1HG2 THR A 135     -35.378  12.823  29.001  1.00  0.61           H  
ATOM   2013 2HG2 THR A 135     -34.979  12.094  30.573  1.00  0.61           H  
ATOM   2014 3HG2 THR A 135     -34.343  13.687  30.136  1.00  0.61           H  
ATOM   2015  N   HIS A 136     -30.136  12.013  29.113  1.00  0.60           N  
ATOM   2016  CA  HIS A 136     -28.939  11.559  28.439  1.00  0.60           C  
ATOM   2017  C   HIS A 136     -27.729  12.267  28.974  1.00  0.60           C  
ATOM   2018  O   HIS A 136     -27.810  13.436  29.370  1.00  0.60           O  
ATOM   2019  CB  HIS A 136     -29.035  11.824  26.931  1.00  0.60           C  
ATOM   2020  CG  HIS A 136     -30.085  11.007  26.222  1.00  0.60           C  
ATOM   2021  ND1 HIS A 136     -31.441  11.228  26.375  1.00  0.60           N  
ATOM   2022  CD2 HIS A 136     -29.973  10.009  25.322  1.00  0.60           C  
ATOM   2023  CE1 HIS A 136     -32.111  10.364  25.633  1.00  0.60           C  
ATOM   2024  NE2 HIS A 136     -31.251   9.614  24.991  1.00  0.60           N  
ATOM   2025  H   HIS A 136     -30.300  13.017  29.193  1.00  0.60           H  
ATOM   2026  HA  HIS A 136     -28.805  10.493  28.601  1.00  0.60           H  
ATOM   2027 1HB  HIS A 136     -29.263  12.880  26.774  1.00  0.60           H  
ATOM   2028 2HB  HIS A 136     -28.068  11.623  26.465  1.00  0.60           H  
ATOM   2029  HD2 HIS A 136     -29.043   9.584  24.946  1.00  0.60           H  
ATOM   2030  HE1 HIS A 136     -33.195  10.288  25.559  1.00  0.60           H  
ATOM   2031  HE2 HIS A 136     -31.506   8.866  24.354  1.00  0.60           H  
ATOM   2032  N   VAL A 137     -26.603  11.598  28.892  1.00  0.59           N  
ATOM   2033  CA  VAL A 137     -25.355  12.234  29.220  1.00  0.59           C  
ATOM   2034  C   VAL A 137     -24.445  12.086  28.019  1.00  0.59           C  
ATOM   2035  O   VAL A 137     -24.542  11.099  27.281  1.00  0.59           O  
ATOM   2036  CB  VAL A 137     -24.663  11.542  30.404  1.00  0.59           C  
ATOM   2037  CG1 VAL A 137     -25.535  11.542  31.630  1.00  0.59           C  
ATOM   2038  CG2 VAL A 137     -24.297  10.185  30.023  1.00  0.59           C  
ATOM   2039  H   VAL A 137     -26.629  10.624  28.597  1.00  0.59           H  
ATOM   2040  HA  VAL A 137     -25.515  13.288  29.431  1.00  0.59           H  
ATOM   2041  HB  VAL A 137     -23.801  12.102  30.640  1.00  0.59           H  
ATOM   2042 1HG1 VAL A 137     -24.997  11.071  32.452  1.00  0.59           H  
ATOM   2043 2HG1 VAL A 137     -25.793  12.546  31.897  1.00  0.59           H  
ATOM   2044 3HG1 VAL A 137     -26.442  10.985  31.429  1.00  0.59           H  
ATOM   2045 1HG2 VAL A 137     -23.774   9.718  30.834  1.00  0.59           H  
ATOM   2046 2HG2 VAL A 137     -25.199   9.640  29.806  1.00  0.59           H  
ATOM   2047 3HG2 VAL A 137     -23.655  10.216  29.145  1.00  0.59           H  
ATOM   2048  N   ALA A 138     -23.517  13.009  27.860  1.00  0.60           N  
ATOM   2049  CA  ALA A 138     -22.552  12.886  26.790  1.00  0.60           C  
ATOM   2050  C   ALA A 138     -21.174  13.228  27.289  1.00  0.60           C  
ATOM   2051  O   ALA A 138     -20.965  14.173  28.063  1.00  0.60           O  
ATOM   2052  CB  ALA A 138     -22.908  13.779  25.614  1.00  0.60           C  
ATOM   2053  H   ALA A 138     -23.517  13.820  28.470  1.00  0.60           H  
ATOM   2054  HA  ALA A 138     -22.538  11.853  26.461  1.00  0.60           H  
ATOM   2055 1HB  ALA A 138     -22.167  13.644  24.831  1.00  0.60           H  
ATOM   2056 2HB  ALA A 138     -23.878  13.502  25.230  1.00  0.60           H  
ATOM   2057 3HB  ALA A 138     -22.917  14.813  25.940  1.00  0.60           H  
ATOM   2058  N   ILE A 139     -20.235  12.442  26.816  1.00  0.61           N  
ATOM   2059  CA  ILE A 139     -18.845  12.612  27.167  1.00  0.61           C  
ATOM   2060  C   ILE A 139     -17.939  12.236  26.021  1.00  0.61           C  
ATOM   2061  O   ILE A 139     -18.253  11.348  25.232  1.00  0.61           O  
ATOM   2062  CB  ILE A 139     -18.522  11.786  28.408  1.00  0.61           C  
ATOM   2063  CG1 ILE A 139     -17.102  12.122  28.927  1.00  0.61           C  
ATOM   2064  CG2 ILE A 139     -18.655  10.336  28.064  1.00  0.61           C  
ATOM   2065  CD1 ILE A 139     -16.829  11.662  30.330  1.00  0.61           C  
ATOM   2066  H   ILE A 139     -20.520  11.669  26.205  1.00  0.61           H  
ATOM   2067  HA  ILE A 139     -18.673  13.662  27.400  1.00  0.61           H  
ATOM   2068  HB  ILE A 139     -19.206  12.054  29.193  1.00  0.61           H  
ATOM   2069 1HG1 ILE A 139     -16.375  11.641  28.281  1.00  0.61           H  
ATOM   2070 2HG1 ILE A 139     -16.948  13.194  28.883  1.00  0.61           H  
ATOM   2071 1HG2 ILE A 139     -18.435   9.729  28.927  1.00  0.61           H  
ATOM   2072 2HG2 ILE A 139     -19.670  10.125  27.715  1.00  0.61           H  
ATOM   2073 3HG2 ILE A 139     -17.953  10.120  27.285  1.00  0.61           H  
ATOM   2074 1HD1 ILE A 139     -15.812  11.924  30.606  1.00  0.61           H  
ATOM   2075 2HD1 ILE A 139     -17.523  12.147  31.004  1.00  0.61           H  
ATOM   2076 3HD1 ILE A 139     -16.957  10.593  30.396  1.00  0.61           H  
ATOM   2077  N   VAL A 140     -16.826  12.924  25.930  1.00  0.63           N  
ATOM   2078  CA  VAL A 140     -15.825  12.640  24.930  1.00  0.63           C  
ATOM   2079  C   VAL A 140     -14.797  11.657  25.502  1.00  0.63           C  
ATOM   2080  O   VAL A 140     -14.274  11.873  26.589  1.00  0.63           O  
ATOM   2081  CB  VAL A 140     -15.173  13.972  24.517  1.00  0.63           C  
ATOM   2082  CG1 VAL A 140     -14.098  13.737  23.517  1.00  0.63           C  
ATOM   2083  CG2 VAL A 140     -16.248  14.909  23.963  1.00  0.63           C  
ATOM   2084  H   VAL A 140     -16.654  13.664  26.597  1.00  0.63           H  
ATOM   2085  HA  VAL A 140     -16.300  12.180  24.069  1.00  0.63           H  
ATOM   2086  HB  VAL A 140     -14.709  14.430  25.393  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 140     -13.631  14.687  23.251  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 140     -13.371  13.089  23.957  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 140     -14.515  13.271  22.625  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 140     -15.793  15.853  23.697  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 140     -16.713  14.467  23.081  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 140     -17.009  15.084  24.723  1.00  0.63           H  
ATOM   2093  N   HIS A 141     -14.490  10.578  24.784  1.00  0.66           N  
ATOM   2094  CA  HIS A 141     -13.510   9.595  25.270  1.00  0.66           C  
ATOM   2095  C   HIS A 141     -12.139  10.244  25.259  1.00  0.66           C  
ATOM   2096  O   HIS A 141     -11.396  10.220  26.245  1.00  0.66           O  
ATOM   2097  CB  HIS A 141     -13.480   8.338  24.391  1.00  0.66           C  
ATOM   2098  CG  HIS A 141     -12.597   7.204  24.896  1.00  0.66           C  
ATOM   2099  ND1 HIS A 141     -11.228   7.175  24.702  1.00  0.66           N  
ATOM   2100  CD2 HIS A 141     -12.898   6.060  25.575  1.00  0.66           C  
ATOM   2101  CE1 HIS A 141     -10.734   6.073  25.243  1.00  0.66           C  
ATOM   2102  NE2 HIS A 141     -11.724   5.385  25.773  1.00  0.66           N  
ATOM   2103  H   HIS A 141     -14.944  10.432  23.890  1.00  0.66           H  
ATOM   2104  HA  HIS A 141     -13.732   9.302  26.285  1.00  0.66           H  
ATOM   2105 1HB  HIS A 141     -14.460   7.964  24.204  1.00  0.66           H  
ATOM   2106 2HB  HIS A 141     -13.088   8.621  23.416  1.00  0.66           H  
ATOM   2107  HD2 HIS A 141     -13.878   5.727  25.906  1.00  0.66           H  
ATOM   2108  HE1 HIS A 141      -9.696   5.784  25.248  1.00  0.66           H  
ATOM   2109  HE2 HIS A 141     -11.635   4.497  26.253  1.00  0.66           H  
ATOM   2110  N   CYS A 142     -11.801  10.839  24.122  1.00  0.69           N  
ATOM   2111  CA  CYS A 142     -10.533  11.529  23.990  1.00  0.69           C  
ATOM   2112  C   CYS A 142     -10.708  12.873  23.341  1.00  0.69           C  
ATOM   2113  O   CYS A 142     -11.283  13.003  22.257  1.00  0.69           O  
ATOM   2114  CB  CYS A 142      -9.513  10.755  23.175  1.00  0.69           C  
ATOM   2115  SG  CYS A 142      -7.930  11.666  23.008  1.00  0.69           S  
ATOM   2116  H   CYS A 142     -12.444  10.825  23.347  1.00  0.69           H  
ATOM   2117  HA  CYS A 142     -10.125  11.679  24.982  1.00  0.69           H  
ATOM   2118 1HB  CYS A 142      -9.308   9.801  23.666  1.00  0.69           H  
ATOM   2119 2HB  CYS A 142      -9.901  10.545  22.180  1.00  0.69           H  
ATOM   2120  HG  CYS A 142      -7.978  12.226  24.233  1.00  0.69           H  
ATOM   2121  N   GLU A 143     -10.214  13.882  24.023  1.00  0.71           N  
ATOM   2122  CA  GLU A 143     -10.300  15.222  23.516  1.00  0.71           C  
ATOM   2123  C   GLU A 143      -9.068  15.483  22.682  1.00  0.71           C  
ATOM   2124  O   GLU A 143      -7.966  15.691  23.214  1.00  0.71           O  
ATOM   2125  CB  GLU A 143     -10.415  16.207  24.663  1.00  0.71           C  
ATOM   2126  CG  GLU A 143     -10.532  17.645  24.219  1.00  0.71           C  
ATOM   2127  CD  GLU A 143     -11.831  17.936  23.522  1.00  0.71           C  
ATOM   2128  OE1 GLU A 143     -12.817  17.366  23.896  1.00  0.71           O  
ATOM   2129  OE2 GLU A 143     -11.847  18.743  22.608  1.00  0.71           O  
ATOM   2130  H   GLU A 143      -9.741  13.692  24.906  1.00  0.71           H  
ATOM   2131  HA  GLU A 143     -11.180  15.309  22.878  1.00  0.71           H  
ATOM   2132 1HB  GLU A 143     -11.297  15.969  25.264  1.00  0.71           H  
ATOM   2133 2HB  GLU A 143      -9.545  16.112  25.312  1.00  0.71           H  
ATOM   2134 1HG  GLU A 143     -10.448  18.285  25.100  1.00  0.71           H  
ATOM   2135 2HG  GLU A 143      -9.703  17.876  23.560  1.00  0.71           H  
ATOM   2136  N   THR A 144      -9.265  15.550  21.371  1.00  0.73           N  
ATOM   2137  CA  THR A 144      -8.158  15.644  20.433  1.00  0.73           C  
ATOM   2138  C   THR A 144      -7.504  16.996  20.476  1.00  0.73           C  
ATOM   2139  O   THR A 144      -6.367  17.153  20.052  1.00  0.73           O  
ATOM   2140  CB  THR A 144      -8.649  15.405  19.000  1.00  0.73           C  
ATOM   2141  OG1 THR A 144      -9.543  16.443  18.618  1.00  0.73           O  
ATOM   2142  CG2 THR A 144      -9.379  14.107  18.968  1.00  0.73           C  
ATOM   2143  H   THR A 144     -10.208  15.428  21.017  1.00  0.73           H  
ATOM   2144  HA  THR A 144      -7.416  14.891  20.696  1.00  0.73           H  
ATOM   2145  HB  THR A 144      -7.819  15.385  18.307  1.00  0.73           H  
ATOM   2146  HG1 THR A 144     -10.108  16.140  17.891  1.00  0.73           H  
ATOM   2147 1HG2 THR A 144      -9.756  13.920  17.966  1.00  0.73           H  
ATOM   2148 2HG2 THR A 144      -8.723  13.318  19.256  1.00  0.73           H  
ATOM   2149 3HG2 THR A 144     -10.201  14.141  19.669  1.00  0.73           H  
ATOM   2150  N   THR A 145      -8.199  17.972  21.041  1.00  0.74           N  
ATOM   2151  CA  THR A 145      -7.659  19.308  21.101  1.00  0.74           C  
ATOM   2152  C   THR A 145      -6.728  19.491  22.288  1.00  0.74           C  
ATOM   2153  O   THR A 145      -5.995  20.477  22.345  1.00  0.74           O  
ATOM   2154  CB  THR A 145      -8.757  20.369  21.138  1.00  0.74           C  
ATOM   2155  OG1 THR A 145      -9.559  20.235  22.328  1.00  0.74           O  
ATOM   2156  CG2 THR A 145      -9.637  20.226  19.925  1.00  0.74           C  
ATOM   2157  H   THR A 145      -9.128  17.775  21.388  1.00  0.74           H  
ATOM   2158  HA  THR A 145      -7.090  19.479  20.198  1.00  0.74           H  
ATOM   2159  HB  THR A 145      -8.290  21.353  21.137  1.00  0.74           H  
ATOM   2160  HG1 THR A 145     -10.278  19.576  22.198  1.00  0.74           H  
ATOM   2161 1HG2 THR A 145     -10.393  20.989  19.939  1.00  0.74           H  
ATOM   2162 2HG2 THR A 145      -9.031  20.334  19.026  1.00  0.74           H  
ATOM   2163 3HG2 THR A 145     -10.109  19.239  19.930  1.00  0.74           H  
ATOM   2164  N   THR A 146      -6.733  18.537  23.223  1.00  0.74           N  
ATOM   2165  CA  THR A 146      -5.871  18.634  24.388  1.00  0.74           C  
ATOM   2166  C   THR A 146      -4.985  17.381  24.497  1.00  0.74           C  
ATOM   2167  O   THR A 146      -3.954  17.407  25.172  1.00  0.74           O  
ATOM   2168  CB  THR A 146      -6.707  18.852  25.674  1.00  0.74           C  
ATOM   2169  OG1 THR A 146      -7.532  17.715  25.909  1.00  0.74           O  
ATOM   2170  CG2 THR A 146      -7.628  20.098  25.491  1.00  0.74           C  
ATOM   2171  H   THR A 146      -7.335  17.725  23.121  1.00  0.74           H  
ATOM   2172  HA  THR A 146      -5.215  19.494  24.268  1.00  0.74           H  
ATOM   2173  HB  THR A 146      -6.047  19.002  26.530  1.00  0.74           H  
ATOM   2174  HG1 THR A 146      -8.290  17.740  25.311  1.00  0.74           H  
ATOM   2175 1HG2 THR A 146      -8.233  20.252  26.371  1.00  0.74           H  
ATOM   2176 2HG2 THR A 146      -7.019  20.983  25.311  1.00  0.74           H  
ATOM   2177 3HG2 THR A 146      -8.292  19.945  24.646  1.00  0.74           H  
ATOM   2178  N   GLY A 147      -5.380  16.289  23.809  1.00  0.74           N  
ATOM   2179  CA  GLY A 147      -4.679  15.001  23.871  1.00  0.74           C  
ATOM   2180  C   GLY A 147      -4.994  14.266  25.172  1.00  0.74           C  
ATOM   2181  O   GLY A 147      -4.191  13.472  25.665  1.00  0.74           O  
ATOM   2182  H   GLY A 147      -6.238  16.321  23.272  1.00  0.74           H  
ATOM   2183 1HA  GLY A 147      -4.987  14.386  23.025  1.00  0.74           H  
ATOM   2184 2HA  GLY A 147      -3.606  15.157  23.782  1.00  0.74           H  
ATOM   2185  N   MET A 148      -6.167  14.552  25.740  1.00  0.73           N  
ATOM   2186  CA  MET A 148      -6.558  13.980  27.031  1.00  0.73           C  
ATOM   2187  C   MET A 148      -7.599  12.870  26.956  1.00  0.73           C  
ATOM   2188  O   MET A 148      -8.594  12.972  26.229  1.00  0.73           O  
ATOM   2189  CB  MET A 148      -7.024  15.110  27.932  1.00  0.73           C  
ATOM   2190  CG  MET A 148      -7.408  14.758  29.321  1.00  0.73           C  
ATOM   2191  SD  MET A 148      -7.442  16.244  30.319  1.00  0.73           S  
ATOM   2192  CE  MET A 148      -8.650  17.230  29.455  1.00  0.73           C  
ATOM   2193  H   MET A 148      -6.796  15.181  25.239  1.00  0.73           H  
ATOM   2194  HA  MET A 148      -5.667  13.546  27.483  1.00  0.73           H  
ATOM   2195 1HB  MET A 148      -6.308  15.888  27.954  1.00  0.73           H  
ATOM   2196 2HB  MET A 148      -7.915  15.547  27.482  1.00  0.73           H  
ATOM   2197 1HG  MET A 148      -8.398  14.295  29.339  1.00  0.73           H  
ATOM   2198 2HG  MET A 148      -6.691  14.055  29.745  1.00  0.73           H  
ATOM   2199 1HE  MET A 148      -8.791  18.179  29.959  1.00  0.73           H  
ATOM   2200 2HE  MET A 148      -8.316  17.415  28.434  1.00  0.73           H  
ATOM   2201 3HE  MET A 148      -9.578  16.704  29.436  1.00  0.73           H  
ATOM   2202  N   LEU A 149      -7.368  11.808  27.730  1.00  0.72           N  
ATOM   2203  CA  LEU A 149      -8.275  10.660  27.802  1.00  0.72           C  
ATOM   2204  C   LEU A 149      -9.090  10.680  29.097  1.00  0.72           C  
ATOM   2205  O   LEU A 149      -8.532  10.861  30.186  1.00  0.72           O  
ATOM   2206  CB  LEU A 149      -7.440   9.375  27.701  1.00  0.72           C  
ATOM   2207  CG  LEU A 149      -8.177   8.044  27.649  1.00  0.72           C  
ATOM   2208  CD1 LEU A 149      -7.324   7.056  26.852  1.00  0.72           C  
ATOM   2209  CD2 LEU A 149      -8.401   7.527  29.070  1.00  0.72           C  
ATOM   2210  H   LEU A 149      -6.511  11.784  28.288  1.00  0.72           H  
ATOM   2211  HA  LEU A 149      -8.965  10.702  26.961  1.00  0.72           H  
ATOM   2212 1HB  LEU A 149      -6.835   9.442  26.798  1.00  0.72           H  
ATOM   2213 2HB  LEU A 149      -6.759   9.345  28.556  1.00  0.72           H  
ATOM   2214  HG  LEU A 149      -9.144   8.168  27.144  1.00  0.72           H  
ATOM   2215 1HD1 LEU A 149      -7.829   6.093  26.801  1.00  0.72           H  
ATOM   2216 2HD1 LEU A 149      -7.176   7.448  25.845  1.00  0.72           H  
ATOM   2217 3HD1 LEU A 149      -6.356   6.933  27.339  1.00  0.72           H  
ATOM   2218 1HD2 LEU A 149      -8.923   6.572  29.031  1.00  0.72           H  
ATOM   2219 2HD2 LEU A 149      -7.439   7.399  29.568  1.00  0.72           H  
ATOM   2220 3HD2 LEU A 149      -8.999   8.238  29.626  1.00  0.72           H  
ATOM   2221  N   ASN A 150     -10.410  10.529  28.966  1.00  0.72           N  
ATOM   2222  CA  ASN A 150     -11.323  10.552  30.105  1.00  0.72           C  
ATOM   2223  C   ASN A 150     -11.598   9.184  30.752  1.00  0.72           C  
ATOM   2224  O   ASN A 150     -11.633   8.159  30.070  1.00  0.72           O  
ATOM   2225  CB  ASN A 150     -12.620  11.225  29.700  1.00  0.72           C  
ATOM   2226  CG  ASN A 150     -12.423  12.670  29.546  1.00  0.72           C  
ATOM   2227  OD1 ASN A 150     -11.715  13.282  30.355  1.00  0.72           O  
ATOM   2228  ND2 ASN A 150     -13.015  13.244  28.552  1.00  0.72           N  
ATOM   2229  H   ASN A 150     -10.795  10.392  28.027  1.00  0.72           H  
ATOM   2230  HA  ASN A 150     -10.849  11.188  30.844  1.00  0.72           H  
ATOM   2231 1HB  ASN A 150     -12.942  10.824  28.734  1.00  0.72           H  
ATOM   2232 2HB  ASN A 150     -13.415  11.028  30.410  1.00  0.72           H  
ATOM   2233 1HD2 ASN A 150     -12.915  14.222  28.397  1.00  0.72           H  
ATOM   2234 2HD2 ASN A 150     -13.564  12.698  27.912  1.00  0.72           H  
ATOM   2235  N   PRO A 151     -11.919   9.149  32.061  1.00  0.71           N  
ATOM   2236  CA  PRO A 151     -12.302   7.972  32.824  1.00  0.71           C  
ATOM   2237  C   PRO A 151     -13.750   7.605  32.515  1.00  0.71           C  
ATOM   2238  O   PRO A 151     -14.652   7.761  33.349  1.00  0.71           O  
ATOM   2239  CB  PRO A 151     -12.110   8.442  34.266  1.00  0.71           C  
ATOM   2240  CG  PRO A 151     -12.409   9.918  34.219  1.00  0.71           C  
ATOM   2241  CD  PRO A 151     -11.868  10.379  32.882  1.00  0.71           C  
ATOM   2242  HA  PRO A 151     -11.623   7.142  32.578  1.00  0.71           H  
ATOM   2243 1HB  PRO A 151     -12.788   7.890  34.933  1.00  0.71           H  
ATOM   2244 2HB  PRO A 151     -11.084   8.226  34.601  1.00  0.71           H  
ATOM   2245 1HG  PRO A 151     -13.492  10.089  34.318  1.00  0.71           H  
ATOM   2246 2HG  PRO A 151     -11.930  10.433  35.069  1.00  0.71           H  
ATOM   2247 1HD  PRO A 151     -12.521  11.151  32.495  1.00  0.71           H  
ATOM   2248 2HD  PRO A 151     -10.836  10.718  33.009  1.00  0.71           H  
ATOM   2249  N   ILE A 152     -13.946   7.127  31.292  1.00  0.70           N  
ATOM   2250  CA  ILE A 152     -15.267   6.843  30.756  1.00  0.70           C  
ATOM   2251  C   ILE A 152     -16.015   5.770  31.511  1.00  0.70           C  
ATOM   2252  O   ILE A 152     -17.222   5.882  31.694  1.00  0.70           O  
ATOM   2253  CB  ILE A 152     -15.198   6.421  29.287  1.00  0.70           C  
ATOM   2254  CG1 ILE A 152     -14.649   7.571  28.470  1.00  0.70           C  
ATOM   2255  CG2 ILE A 152     -16.586   5.982  28.797  1.00  0.70           C  
ATOM   2256  CD1 ILE A 152     -15.414   8.814  28.651  1.00  0.70           C  
ATOM   2257  H   ILE A 152     -13.128   7.037  30.687  1.00  0.70           H  
ATOM   2258  HA  ILE A 152     -15.850   7.761  30.813  1.00  0.70           H  
ATOM   2259  HB  ILE A 152     -14.504   5.588  29.181  1.00  0.70           H  
ATOM   2260 1HG1 ILE A 152     -13.617   7.746  28.733  1.00  0.70           H  
ATOM   2261 2HG1 ILE A 152     -14.697   7.305  27.430  1.00  0.70           H  
ATOM   2262 1HG2 ILE A 152     -16.516   5.679  27.761  1.00  0.70           H  
ATOM   2263 2HG2 ILE A 152     -16.941   5.141  29.398  1.00  0.70           H  
ATOM   2264 3HG2 ILE A 152     -17.286   6.813  28.890  1.00  0.70           H  
ATOM   2265 1HD1 ILE A 152     -15.009   9.611  28.045  1.00  0.70           H  
ATOM   2266 2HD1 ILE A 152     -16.430   8.635  28.374  1.00  0.70           H  
ATOM   2267 3HD1 ILE A 152     -15.361   9.100  29.692  1.00  0.70           H  
ATOM   2268  N   GLU A 153     -15.335   4.712  31.933  1.00  0.69           N  
ATOM   2269  CA  GLU A 153     -16.037   3.651  32.649  1.00  0.69           C  
ATOM   2270  C   GLU A 153     -16.736   4.191  33.893  1.00  0.69           C  
ATOM   2271  O   GLU A 153     -17.888   3.849  34.180  1.00  0.69           O  
ATOM   2272  CB  GLU A 153     -15.054   2.545  33.041  1.00  0.69           C  
ATOM   2273  CG  GLU A 153     -15.687   1.352  33.739  1.00  0.69           C  
ATOM   2274  CD  GLU A 153     -14.692   0.255  34.060  1.00  0.69           C  
ATOM   2275  OE1 GLU A 153     -13.533   0.415  33.758  1.00  0.69           O  
ATOM   2276  OE2 GLU A 153     -15.100  -0.742  34.608  1.00  0.69           O  
ATOM   2277  H   GLU A 153     -14.342   4.654  31.764  1.00  0.69           H  
ATOM   2278  HA  GLU A 153     -16.804   3.237  31.998  1.00  0.69           H  
ATOM   2279 1HB  GLU A 153     -14.531   2.186  32.159  1.00  0.69           H  
ATOM   2280 2HB  GLU A 153     -14.303   2.956  33.715  1.00  0.69           H  
ATOM   2281 1HG  GLU A 153     -16.147   1.695  34.666  1.00  0.69           H  
ATOM   2282 2HG  GLU A 153     -16.476   0.950  33.103  1.00  0.69           H  
ATOM   2283  N   ALA A 154     -16.032   5.024  34.661  1.00  0.68           N  
ATOM   2284  CA  ALA A 154     -16.621   5.576  35.871  1.00  0.68           C  
ATOM   2285  C   ALA A 154     -17.786   6.498  35.541  1.00  0.68           C  
ATOM   2286  O   ALA A 154     -18.843   6.437  36.178  1.00  0.68           O  
ATOM   2287  CB  ALA A 154     -15.575   6.322  36.652  1.00  0.68           C  
ATOM   2288  H   ALA A 154     -15.095   5.285  34.390  1.00  0.68           H  
ATOM   2289  HA  ALA A 154     -17.000   4.750  36.472  1.00  0.68           H  
ATOM   2290 1HB  ALA A 154     -16.019   6.700  37.550  1.00  0.68           H  
ATOM   2291 2HB  ALA A 154     -14.758   5.651  36.903  1.00  0.68           H  
ATOM   2292 3HB  ALA A 154     -15.196   7.151  36.052  1.00  0.68           H  
ATOM   2293  N   PHE A 155     -17.602   7.329  34.513  1.00  0.67           N  
ATOM   2294  CA  PHE A 155     -18.642   8.257  34.092  1.00  0.67           C  
ATOM   2295  C   PHE A 155     -19.899   7.531  33.674  1.00  0.67           C  
ATOM   2296  O   PHE A 155     -21.006   7.844  34.121  1.00  0.67           O  
ATOM   2297  CB  PHE A 155     -18.178   9.078  32.909  1.00  0.67           C  
ATOM   2298  CG  PHE A 155     -19.213   9.988  32.378  1.00  0.67           C  
ATOM   2299  CD1 PHE A 155     -19.452  11.178  32.996  1.00  0.67           C  
ATOM   2300  CD2 PHE A 155     -19.947   9.660  31.253  1.00  0.67           C  
ATOM   2301  CE1 PHE A 155     -20.385  12.047  32.512  1.00  0.67           C  
ATOM   2302  CE2 PHE A 155     -20.880  10.531  30.760  1.00  0.67           C  
ATOM   2303  CZ  PHE A 155     -21.089  11.737  31.395  1.00  0.67           C  
ATOM   2304  H   PHE A 155     -16.703   7.336  34.025  1.00  0.67           H  
ATOM   2305  HA  PHE A 155     -18.880   8.918  34.927  1.00  0.67           H  
ATOM   2306 1HB  PHE A 155     -17.307   9.669  33.192  1.00  0.67           H  
ATOM   2307 2HB  PHE A 155     -17.869   8.414  32.106  1.00  0.67           H  
ATOM   2308  HD1 PHE A 155     -18.879  11.423  33.870  1.00  0.67           H  
ATOM   2309  HD2 PHE A 155     -19.765   8.708  30.754  1.00  0.67           H  
ATOM   2310  HE1 PHE A 155     -20.555  12.996  33.010  1.00  0.67           H  
ATOM   2311  HE2 PHE A 155     -21.436  10.276  29.862  1.00  0.67           H  
ATOM   2312  HZ  PHE A 155     -21.799  12.447  31.013  1.00  0.67           H  
ATOM   2313  N   ALA A 156     -19.722   6.568  32.777  1.00  0.66           N  
ATOM   2314  CA  ALA A 156     -20.823   5.804  32.247  1.00  0.66           C  
ATOM   2315  C   ALA A 156     -21.533   5.064  33.366  1.00  0.66           C  
ATOM   2316  O   ALA A 156     -22.765   5.004  33.391  1.00  0.66           O  
ATOM   2317  CB  ALA A 156     -20.315   4.846  31.198  1.00  0.66           C  
ATOM   2318  H   ALA A 156     -18.784   6.351  32.454  1.00  0.66           H  
ATOM   2319  HA  ALA A 156     -21.528   6.495  31.790  1.00  0.66           H  
ATOM   2320 1HB  ALA A 156     -21.159   4.296  30.785  1.00  0.66           H  
ATOM   2321 2HB  ALA A 156     -19.819   5.399  30.403  1.00  0.66           H  
ATOM   2322 3HB  ALA A 156     -19.603   4.152  31.650  1.00  0.66           H  
ATOM   2323  N   SER A 157     -20.769   4.549  34.338  1.00  0.65           N  
ATOM   2324  CA  SER A 157     -21.378   3.848  35.450  1.00  0.65           C  
ATOM   2325  C   SER A 157     -22.261   4.806  36.245  1.00  0.65           C  
ATOM   2326  O   SER A 157     -23.390   4.457  36.602  1.00  0.65           O  
ATOM   2327  CB  SER A 157     -20.301   3.253  36.341  1.00  0.65           C  
ATOM   2328  OG  SER A 157     -19.571   2.266  35.654  1.00  0.65           O  
ATOM   2329  H   SER A 157     -19.750   4.596  34.287  1.00  0.65           H  
ATOM   2330  HA  SER A 157     -21.997   3.044  35.056  1.00  0.65           H  
ATOM   2331 1HB  SER A 157     -19.628   4.038  36.673  1.00  0.65           H  
ATOM   2332 2HB  SER A 157     -20.762   2.821  37.225  1.00  0.65           H  
ATOM   2333  HG  SER A 157     -19.062   2.750  34.959  1.00  0.65           H  
ATOM   2334  N   ALA A 158     -21.774   6.034  36.485  1.00  0.65           N  
ATOM   2335  CA  ALA A 158     -22.560   7.037  37.200  1.00  0.65           C  
ATOM   2336  C   ALA A 158     -23.833   7.363  36.442  1.00  0.65           C  
ATOM   2337  O   ALA A 158     -24.913   7.522  37.015  1.00  0.65           O  
ATOM   2338  CB  ALA A 158     -21.758   8.310  37.378  1.00  0.65           C  
ATOM   2339  H   ALA A 158     -20.826   6.265  36.180  1.00  0.65           H  
ATOM   2340  HA  ALA A 158     -22.830   6.634  38.174  1.00  0.65           H  
ATOM   2341 1HB  ALA A 158     -22.352   9.042  37.908  1.00  0.65           H  
ATOM   2342 2HB  ALA A 158     -20.861   8.091  37.944  1.00  0.65           H  
ATOM   2343 3HB  ALA A 158     -21.485   8.716  36.409  1.00  0.65           H  
ATOM   2344  N   ALA A 159     -23.731   7.447  35.130  1.00  0.65           N  
ATOM   2345  CA  ALA A 159     -24.904   7.738  34.345  1.00  0.65           C  
ATOM   2346  C   ALA A 159     -25.931   6.622  34.467  1.00  0.65           C  
ATOM   2347  O   ALA A 159     -27.104   6.859  34.784  1.00  0.65           O  
ATOM   2348  CB  ALA A 159     -24.485   7.927  32.931  1.00  0.65           C  
ATOM   2349  H   ALA A 159     -22.820   7.335  34.681  1.00  0.65           H  
ATOM   2350  HA  ALA A 159     -25.355   8.650  34.709  1.00  0.65           H  
ATOM   2351 1HB  ALA A 159     -25.355   8.167  32.317  1.00  0.65           H  
ATOM   2352 2HB  ALA A 159     -23.758   8.733  32.887  1.00  0.65           H  
ATOM   2353 3HB  ALA A 159     -24.034   7.014  32.592  1.00  0.65           H  
ATOM   2354  N   LYS A 160     -25.471   5.378  34.370  1.00  0.65           N  
ATOM   2355  CA  LYS A 160     -26.383   4.247  34.450  1.00  0.65           C  
ATOM   2356  C   LYS A 160     -26.982   4.111  35.843  1.00  0.65           C  
ATOM   2357  O   LYS A 160     -28.163   3.791  35.990  1.00  0.65           O  
ATOM   2358  CB  LYS A 160     -25.674   2.962  34.018  1.00  0.65           C  
ATOM   2359  CG  LYS A 160     -25.406   2.866  32.502  1.00  0.65           C  
ATOM   2360  CD  LYS A 160     -26.736   2.687  31.750  1.00  0.65           C  
ATOM   2361  CE  LYS A 160     -26.543   2.444  30.257  1.00  0.65           C  
ATOM   2362  NZ  LYS A 160     -27.839   2.170  29.567  1.00  0.65           N  
ATOM   2363  H   LYS A 160     -24.485   5.218  34.160  1.00  0.65           H  
ATOM   2364  HA  LYS A 160     -27.203   4.426  33.752  1.00  0.65           H  
ATOM   2365 1HB  LYS A 160     -24.708   2.903  34.528  1.00  0.65           H  
ATOM   2366 2HB  LYS A 160     -26.261   2.098  34.322  1.00  0.65           H  
ATOM   2367 1HG  LYS A 160     -24.919   3.786  32.158  1.00  0.65           H  
ATOM   2368 2HG  LYS A 160     -24.745   2.027  32.287  1.00  0.65           H  
ATOM   2369 1HD  LYS A 160     -27.292   1.854  32.176  1.00  0.65           H  
ATOM   2370 2HD  LYS A 160     -27.329   3.597  31.865  1.00  0.65           H  
ATOM   2371 1HE  LYS A 160     -26.092   3.329  29.804  1.00  0.65           H  
ATOM   2372 2HE  LYS A 160     -25.884   1.592  30.113  1.00  0.65           H  
ATOM   2373 1HZ  LYS A 160     -27.682   2.017  28.551  1.00  0.65           H  
ATOM   2374 2HZ  LYS A 160     -28.265   1.359  29.959  1.00  0.65           H  
ATOM   2375 3HZ  LYS A 160     -28.453   2.956  29.671  1.00  0.65           H  
ATOM   2376  N   ALA A 161     -26.206   4.459  36.865  1.00  0.65           N  
ATOM   2377  CA  ALA A 161     -26.643   4.410  38.256  1.00  0.65           C  
ATOM   2378  C   ALA A 161     -27.861   5.293  38.497  1.00  0.65           C  
ATOM   2379  O   ALA A 161     -28.642   5.043  39.417  1.00  0.65           O  
ATOM   2380  CB  ALA A 161     -25.526   4.854  39.180  1.00  0.65           C  
ATOM   2381  H   ALA A 161     -25.238   4.718  36.681  1.00  0.65           H  
ATOM   2382  HA  ALA A 161     -26.915   3.381  38.486  1.00  0.65           H  
ATOM   2383 1HB  ALA A 161     -25.860   4.788  40.213  1.00  0.65           H  
ATOM   2384 2HB  ALA A 161     -24.657   4.214  39.032  1.00  0.65           H  
ATOM   2385 3HB  ALA A 161     -25.261   5.881  38.952  1.00  0.65           H  
ATOM   2386  N   HIS A 162     -27.993   6.359  37.706  1.00  0.64           N  
ATOM   2387  CA  HIS A 162     -29.080   7.299  37.859  1.00  0.64           C  
ATOM   2388  C   HIS A 162     -30.155   7.109  36.788  1.00  0.64           C  
ATOM   2389  O   HIS A 162     -31.085   7.915  36.697  1.00  0.64           O  
ATOM   2390  CB  HIS A 162     -28.528   8.727  37.806  1.00  0.64           C  
ATOM   2391  CG  HIS A 162     -27.619   9.089  38.967  1.00  0.64           C  
ATOM   2392  ND1 HIS A 162     -26.286   8.757  38.995  1.00  0.64           N  
ATOM   2393  CD2 HIS A 162     -27.860   9.762  40.120  1.00  0.64           C  
ATOM   2394  CE1 HIS A 162     -25.744   9.197  40.110  1.00  0.64           C  
ATOM   2395  NE2 HIS A 162     -26.675   9.804  40.822  1.00  0.64           N  
ATOM   2396  H   HIS A 162     -27.341   6.512  36.936  1.00  0.64           H  
ATOM   2397  HA  HIS A 162     -29.552   7.155  38.830  1.00  0.64           H  
ATOM   2398 1HB  HIS A 162     -27.942   8.838  36.892  1.00  0.64           H  
ATOM   2399 2HB  HIS A 162     -29.343   9.442  37.770  1.00  0.64           H  
ATOM   2400  HD1 HIS A 162     -25.778   8.263  38.275  1.00  0.64           H  
ATOM   2401  HD2 HIS A 162     -28.757  10.220  40.536  1.00  0.64           H  
ATOM   2402  HE1 HIS A 162     -24.688   9.026  40.312  1.00  0.64           H  
ATOM   2403  N   GLY A 163     -30.052   6.022  36.008  1.00  0.64           N  
ATOM   2404  CA  GLY A 163     -31.011   5.706  34.951  1.00  0.64           C  
ATOM   2405  C   GLY A 163     -30.871   6.512  33.648  1.00  0.64           C  
ATOM   2406  O   GLY A 163     -31.856   6.656  32.922  1.00  0.64           O  
ATOM   2407  H   GLY A 163     -29.281   5.371  36.144  1.00  0.64           H  
ATOM   2408 1HA  GLY A 163     -30.914   4.646  34.716  1.00  0.64           H  
ATOM   2409 2HA  GLY A 163     -32.017   5.838  35.343  1.00  0.64           H  
ATOM   2410  N   LYS A 164     -29.682   7.063  33.354  1.00  0.63           N  
ATOM   2411  CA  LYS A 164     -29.517   7.885  32.144  1.00  0.63           C  
ATOM   2412  C   LYS A 164     -28.807   7.145  31.005  1.00  0.63           C  
ATOM   2413  O   LYS A 164     -28.000   6.238  31.231  1.00  0.63           O  
ATOM   2414  CB  LYS A 164     -28.772   9.184  32.469  1.00  0.63           C  
ATOM   2415  CG  LYS A 164     -29.649  10.277  33.115  1.00  0.63           C  
ATOM   2416  CD  LYS A 164     -29.974   9.948  34.568  1.00  0.63           C  
ATOM   2417  CE  LYS A 164     -30.865  11.004  35.283  1.00  0.63           C  
ATOM   2418  NZ  LYS A 164     -32.314  10.918  34.851  1.00  0.63           N  
ATOM   2419  H   LYS A 164     -28.881   6.920  33.968  1.00  0.63           H  
ATOM   2420  HA  LYS A 164     -30.507   8.162  31.778  1.00  0.63           H  
ATOM   2421 1HB  LYS A 164     -27.934   8.973  33.139  1.00  0.63           H  
ATOM   2422 2HB  LYS A 164     -28.365   9.595  31.544  1.00  0.63           H  
ATOM   2423 1HG  LYS A 164     -29.129  11.221  33.082  1.00  0.63           H  
ATOM   2424 2HG  LYS A 164     -30.577  10.366  32.557  1.00  0.63           H  
ATOM   2425 1HD  LYS A 164     -30.518   9.034  34.578  1.00  0.63           H  
ATOM   2426 2HD  LYS A 164     -29.061   9.808  35.120  1.00  0.63           H  
ATOM   2427 1HE  LYS A 164     -30.810  10.846  36.357  1.00  0.63           H  
ATOM   2428 2HE  LYS A 164     -30.492  11.996  35.058  1.00  0.63           H  
ATOM   2429 1HZ  LYS A 164     -32.893  11.643  35.322  1.00  0.63           H  
ATOM   2430 2HZ  LYS A 164     -32.353  11.096  33.846  1.00  0.63           H  
ATOM   2431 3HZ  LYS A 164     -32.704  10.010  35.047  1.00  0.63           H  
ATOM   2432  N   VAL A 165     -29.128   7.557  29.776  1.00  0.62           N  
ATOM   2433  CA  VAL A 165     -28.555   7.018  28.538  1.00  0.62           C  
ATOM   2434  C   VAL A 165     -27.193   7.637  28.247  1.00  0.62           C  
ATOM   2435  O   VAL A 165     -27.026   8.850  28.377  1.00  0.62           O  
ATOM   2436  CB  VAL A 165     -29.526   7.268  27.380  1.00  0.62           C  
ATOM   2437  CG1 VAL A 165     -28.938   6.844  26.050  1.00  0.62           C  
ATOM   2438  CG2 VAL A 165     -30.805   6.514  27.630  1.00  0.62           C  
ATOM   2439  H   VAL A 165     -29.810   8.314  29.688  1.00  0.62           H  
ATOM   2440  HA  VAL A 165     -28.431   5.941  28.657  1.00  0.62           H  
ATOM   2441  HB  VAL A 165     -29.738   8.313  27.347  1.00  0.62           H  
ATOM   2442 1HG1 VAL A 165     -29.654   7.042  25.264  1.00  0.62           H  
ATOM   2443 2HG1 VAL A 165     -28.016   7.387  25.850  1.00  0.62           H  
ATOM   2444 3HG1 VAL A 165     -28.742   5.794  26.091  1.00  0.62           H  
ATOM   2445 1HG2 VAL A 165     -31.509   6.712  26.819  1.00  0.62           H  
ATOM   2446 2HG2 VAL A 165     -30.592   5.444  27.669  1.00  0.62           H  
ATOM   2447 3HG2 VAL A 165     -31.237   6.840  28.577  1.00  0.62           H  
ATOM   2448  N   VAL A 166     -26.216   6.802  27.895  1.00  0.62           N  
ATOM   2449  CA  VAL A 166     -24.851   7.293  27.673  1.00  0.62           C  
ATOM   2450  C   VAL A 166     -24.382   7.332  26.224  1.00  0.62           C  
ATOM   2451  O   VAL A 166     -24.328   6.300  25.528  1.00  0.62           O  
ATOM   2452  CB  VAL A 166     -23.847   6.426  28.458  1.00  0.62           C  
ATOM   2453  CG1 VAL A 166     -22.400   6.908  28.216  1.00  0.62           C  
ATOM   2454  CG2 VAL A 166     -24.173   6.438  29.910  1.00  0.62           C  
ATOM   2455  H   VAL A 166     -26.451   5.810  27.782  1.00  0.62           H  
ATOM   2456  HA  VAL A 166     -24.798   8.307  28.047  1.00  0.62           H  
ATOM   2457  HB  VAL A 166     -23.926   5.410  28.103  1.00  0.62           H  
ATOM   2458 1HG1 VAL A 166     -21.710   6.264  28.760  1.00  0.62           H  
ATOM   2459 2HG1 VAL A 166     -22.169   6.863  27.151  1.00  0.62           H  
ATOM   2460 3HG1 VAL A 166     -22.290   7.935  28.567  1.00  0.62           H  
ATOM   2461 1HG2 VAL A 166     -23.475   5.795  30.445  1.00  0.62           H  
ATOM   2462 2HG2 VAL A 166     -24.090   7.436  30.262  1.00  0.62           H  
ATOM   2463 3HG2 VAL A 166     -25.192   6.072  30.071  1.00  0.62           H  
ATOM   2464  N   ILE A 167     -23.974   8.536  25.814  1.00  0.61           N  
ATOM   2465  CA  ILE A 167     -23.427   8.789  24.495  1.00  0.61           C  
ATOM   2466  C   ILE A 167     -21.922   9.076  24.622  1.00  0.61           C  
ATOM   2467  O   ILE A 167     -21.520  10.007  25.335  1.00  0.61           O  
ATOM   2468  CB  ILE A 167     -24.123  10.008  23.858  1.00  0.61           C  
ATOM   2469  CG1 ILE A 167     -25.665   9.769  23.728  1.00  0.61           C  
ATOM   2470  CG2 ILE A 167     -23.473  10.293  22.499  1.00  0.61           C  
ATOM   2471  CD1 ILE A 167     -26.455  11.041  23.412  1.00  0.61           C  
ATOM   2472  H   ILE A 167     -24.083   9.336  26.442  1.00  0.61           H  
ATOM   2473  HA  ILE A 167     -23.570   7.911  23.871  1.00  0.61           H  
ATOM   2474  HB  ILE A 167     -23.996  10.875  24.504  1.00  0.61           H  
ATOM   2475 1HG1 ILE A 167     -25.846   9.054  22.936  1.00  0.61           H  
ATOM   2476 2HG1 ILE A 167     -26.045   9.356  24.664  1.00  0.61           H  
ATOM   2477 1HG2 ILE A 167     -23.942  11.161  22.040  1.00  0.61           H  
ATOM   2478 2HG2 ILE A 167     -22.404  10.491  22.634  1.00  0.61           H  
ATOM   2479 3HG2 ILE A 167     -23.590   9.429  21.853  1.00  0.61           H  
ATOM   2480 1HD1 ILE A 167     -27.516  10.806  23.331  1.00  0.61           H  
ATOM   2481 2HD1 ILE A 167     -26.303  11.767  24.215  1.00  0.61           H  
ATOM   2482 3HD1 ILE A 167     -26.108  11.466  22.475  1.00  0.61           H  
ATOM   2483  N   LEU A 168     -21.101   8.264  23.962  1.00  0.62           N  
ATOM   2484  CA  LEU A 168     -19.653   8.441  24.019  1.00  0.62           C  
ATOM   2485  C   LEU A 168     -19.057   8.871  22.688  1.00  0.62           C  
ATOM   2486  O   LEU A 168     -19.173   8.149  21.692  1.00  0.62           O  
ATOM   2487  CB  LEU A 168     -18.953   7.138  24.401  1.00  0.62           C  
ATOM   2488  CG  LEU A 168     -17.418   7.221  24.418  1.00  0.62           C  
ATOM   2489  CD1 LEU A 168     -17.067   8.132  25.518  1.00  0.62           C  
ATOM   2490  CD2 LEU A 168     -16.773   5.855  24.574  1.00  0.62           C  
ATOM   2491  H   LEU A 168     -21.498   7.506  23.411  1.00  0.62           H  
ATOM   2492  HA  LEU A 168     -19.424   9.203  24.759  1.00  0.62           H  
ATOM   2493 1HB  LEU A 168     -19.287   6.847  25.395  1.00  0.62           H  
ATOM   2494 2HB  LEU A 168     -19.245   6.363  23.693  1.00  0.62           H  
ATOM   2495  HG  LEU A 168     -17.067   7.653  23.485  1.00  0.62           H  
ATOM   2496 1HD1 LEU A 168     -16.030   8.273  25.604  1.00  0.62           H  
ATOM   2497 2HD1 LEU A 168     -17.531   9.073  25.329  1.00  0.62           H  
ATOM   2498 3HD1 LEU A 168     -17.441   7.717  26.442  1.00  0.62           H  
ATOM   2499 1HD2 LEU A 168     -15.706   5.965  24.570  1.00  0.62           H  
ATOM   2500 2HD2 LEU A 168     -17.072   5.414  25.494  1.00  0.62           H  
ATOM   2501 3HD2 LEU A 168     -17.066   5.215  23.750  1.00  0.62           H  
ATOM   2502  N   ASP A 169     -18.368  10.003  22.670  1.00  0.62           N  
ATOM   2503  CA  ASP A 169     -17.731  10.372  21.425  1.00  0.62           C  
ATOM   2504  C   ASP A 169     -16.349   9.715  21.428  1.00  0.62           C  
ATOM   2505  O   ASP A 169     -15.487  10.008  22.254  1.00  0.62           O  
ATOM   2506  CB  ASP A 169     -17.659  11.887  21.216  1.00  0.62           C  
ATOM   2507  CG  ASP A 169     -19.032  12.530  21.031  1.00  0.62           C  
ATOM   2508  OD1 ASP A 169     -19.979  11.813  20.876  1.00  0.62           O  
ATOM   2509  OD2 ASP A 169     -19.110  13.722  21.007  1.00  0.62           O  
ATOM   2510  H   ASP A 169     -18.288  10.573  23.515  1.00  0.62           H  
ATOM   2511  HA  ASP A 169     -18.296   9.956  20.597  1.00  0.62           H  
ATOM   2512 1HB  ASP A 169     -17.182  12.350  22.053  1.00  0.62           H  
ATOM   2513 2HB  ASP A 169     -17.050  12.093  20.345  1.00  0.62           H  
ATOM   2514  N   ALA A 170     -16.142   8.785  20.519  1.00  0.64           N  
ATOM   2515  CA  ALA A 170     -14.924   7.990  20.443  1.00  0.64           C  
ATOM   2516  C   ALA A 170     -14.311   8.230  19.084  1.00  0.64           C  
ATOM   2517  O   ALA A 170     -13.630   7.373  18.500  1.00  0.64           O  
ATOM   2518  CB  ALA A 170     -15.245   6.522  20.663  1.00  0.64           C  
ATOM   2519  H   ALA A 170     -16.859   8.583  19.826  1.00  0.64           H  
ATOM   2520  HA  ALA A 170     -14.224   8.329  21.204  1.00  0.64           H  
ATOM   2521 1HB  ALA A 170     -14.333   5.939  20.594  1.00  0.64           H  
ATOM   2522 2HB  ALA A 170     -15.691   6.384  21.646  1.00  0.64           H  
ATOM   2523 3HB  ALA A 170     -15.944   6.195  19.895  1.00  0.64           H  
ATOM   2524  N   MET A 171     -14.484   9.466  18.623  1.00  0.66           N  
ATOM   2525  CA  MET A 171     -14.093   9.883  17.292  1.00  0.66           C  
ATOM   2526  C   MET A 171     -12.663   9.553  16.952  1.00  0.66           C  
ATOM   2527  O   MET A 171     -12.433   9.062  15.850  1.00  0.66           O  
ATOM   2528  CB  MET A 171     -14.400  11.364  17.115  1.00  0.66           C  
ATOM   2529  CG  MET A 171     -15.933  11.644  16.992  1.00  0.66           C  
ATOM   2530  SD  MET A 171     -16.348  13.357  16.542  1.00  0.66           S  
ATOM   2531  CE  MET A 171     -16.225  14.219  18.095  1.00  0.66           C  
ATOM   2532  H   MET A 171     -14.996  10.109  19.205  1.00  0.66           H  
ATOM   2533  HA  MET A 171     -14.708   9.383  16.577  1.00  0.66           H  
ATOM   2534 1HB  MET A 171     -14.011  11.928  17.965  1.00  0.66           H  
ATOM   2535 2HB  MET A 171     -13.907  11.734  16.219  1.00  0.66           H  
ATOM   2536 1HG  MET A 171     -16.348  10.980  16.232  1.00  0.66           H  
ATOM   2537 2HG  MET A 171     -16.422  11.406  17.940  1.00  0.66           H  
ATOM   2538 1HE  MET A 171     -16.431  15.279  17.943  1.00  0.66           H  
ATOM   2539 2HE  MET A 171     -16.949  13.813  18.797  1.00  0.66           H  
ATOM   2540 3HE  MET A 171     -15.232  14.095  18.490  1.00  0.66           H  
ATOM   2541  N   SER A 172     -11.739   9.736  17.910  1.00  0.68           N  
ATOM   2542  CA  SER A 172     -10.315   9.443  17.726  1.00  0.68           C  
ATOM   2543  C   SER A 172      -9.817   8.325  18.607  1.00  0.68           C  
ATOM   2544  O   SER A 172      -8.615   8.215  18.834  1.00  0.68           O  
ATOM   2545  CB  SER A 172      -9.463  10.640  18.037  1.00  0.68           C  
ATOM   2546  OG  SER A 172      -9.648  11.024  19.357  1.00  0.68           O  
ATOM   2547  H   SER A 172     -12.037  10.119  18.795  1.00  0.68           H  
ATOM   2548  HA  SER A 172     -10.159   9.121  16.710  1.00  0.68           H  
ATOM   2549 1HB  SER A 172      -8.414  10.392  17.868  1.00  0.68           H  
ATOM   2550 2HB  SER A 172      -9.719  11.460  17.369  1.00  0.68           H  
ATOM   2551  HG  SER A 172      -9.496  10.224  19.876  1.00  0.68           H  
ATOM   2552  N   SER A 173     -10.721   7.548  19.176  1.00  0.70           N  
ATOM   2553  CA  SER A 173     -10.295   6.467  20.046  1.00  0.70           C  
ATOM   2554  C   SER A 173     -10.697   5.111  19.505  1.00  0.70           C  
ATOM   2555  O   SER A 173      -9.958   4.142  19.619  1.00  0.70           O  
ATOM   2556  CB  SER A 173     -10.880   6.638  21.414  1.00  0.70           C  
ATOM   2557  OG  SER A 173     -10.442   7.820  22.022  1.00  0.70           O  
ATOM   2558  H   SER A 173     -11.705   7.665  18.948  1.00  0.70           H  
ATOM   2559  HA  SER A 173      -9.208   6.487  20.127  1.00  0.70           H  
ATOM   2560 1HB  SER A 173     -11.965   6.644  21.348  1.00  0.70           H  
ATOM   2561 2HB  SER A 173     -10.593   5.792  22.027  1.00  0.70           H  
ATOM   2562  HG  SER A 173     -10.612   7.689  22.981  1.00  0.70           H  
ATOM   2563  N   PHE A 174     -11.840   5.024  18.845  1.00  0.72           N  
ATOM   2564  CA  PHE A 174     -12.339   3.714  18.446  1.00  0.72           C  
ATOM   2565  C   PHE A 174     -11.347   2.804  17.738  1.00  0.72           C  
ATOM   2566  O   PHE A 174     -11.211   1.648  18.116  1.00  0.72           O  
ATOM   2567  CB  PHE A 174     -13.547   3.894  17.556  1.00  0.72           C  
ATOM   2568  CG  PHE A 174     -14.048   2.641  16.944  1.00  0.72           C  
ATOM   2569  CD1 PHE A 174     -14.706   1.699  17.689  1.00  0.72           C  
ATOM   2570  CD2 PHE A 174     -13.889   2.422  15.593  1.00  0.72           C  
ATOM   2571  CE1 PHE A 174     -15.184   0.563  17.095  1.00  0.72           C  
ATOM   2572  CE2 PHE A 174     -14.372   1.291  15.002  1.00  0.72           C  
ATOM   2573  CZ  PHE A 174     -15.024   0.362  15.753  1.00  0.72           C  
ATOM   2574  H   PHE A 174     -12.424   5.847  18.700  1.00  0.72           H  
ATOM   2575  HA  PHE A 174     -12.663   3.200  19.350  1.00  0.72           H  
ATOM   2576 1HB  PHE A 174     -14.357   4.339  18.137  1.00  0.72           H  
ATOM   2577 2HB  PHE A 174     -13.303   4.592  16.757  1.00  0.72           H  
ATOM   2578  HD1 PHE A 174     -14.835   1.857  18.759  1.00  0.72           H  
ATOM   2579  HD2 PHE A 174     -13.374   3.170  14.994  1.00  0.72           H  
ATOM   2580  HE1 PHE A 174     -15.684  -0.169  17.687  1.00  0.72           H  
ATOM   2581  HE2 PHE A 174     -14.238   1.138  13.936  1.00  0.72           H  
ATOM   2582  HZ  PHE A 174     -15.417  -0.525  15.289  1.00  0.72           H  
ATOM   2583  N   GLY A 175     -10.651   3.286  16.722  1.00  0.73           N  
ATOM   2584  CA  GLY A 175      -9.737   2.398  16.009  1.00  0.73           C  
ATOM   2585  C   GLY A 175      -8.348   2.265  16.645  1.00  0.73           C  
ATOM   2586  O   GLY A 175      -7.504   1.519  16.143  1.00  0.73           O  
ATOM   2587  H   GLY A 175     -10.765   4.251  16.442  1.00  0.73           H  
ATOM   2588 1HA  GLY A 175     -10.197   1.417  15.911  1.00  0.73           H  
ATOM   2589 2HA  GLY A 175      -9.611   2.785  15.004  1.00  0.73           H  
ATOM   2590  N   GLY A 176      -8.079   3.049  17.691  1.00  0.74           N  
ATOM   2591  CA  GLY A 176      -6.757   3.071  18.302  1.00  0.74           C  
ATOM   2592  C   GLY A 176      -6.689   2.611  19.745  1.00  0.74           C  
ATOM   2593  O   GLY A 176      -5.606   2.310  20.243  1.00  0.74           O  
ATOM   2594  H   GLY A 176      -8.819   3.610  18.104  1.00  0.74           H  
ATOM   2595 1HA  GLY A 176      -6.084   2.452  17.709  1.00  0.74           H  
ATOM   2596 2HA  GLY A 176      -6.379   4.085  18.241  1.00  0.74           H  
ATOM   2597  N   ILE A 177      -7.811   2.649  20.442  1.00  0.74           N  
ATOM   2598  CA  ILE A 177      -7.900   2.223  21.825  1.00  0.74           C  
ATOM   2599  C   ILE A 177      -9.041   1.224  21.921  1.00  0.74           C  
ATOM   2600  O   ILE A 177     -10.149   1.558  21.533  1.00  0.74           O  
ATOM   2601  CB  ILE A 177      -8.181   3.413  22.752  1.00  0.74           C  
ATOM   2602  CG1 ILE A 177      -7.092   4.466  22.601  1.00  0.74           C  
ATOM   2603  CG2 ILE A 177      -8.288   2.934  24.183  1.00  0.74           C  
ATOM   2604  CD1 ILE A 177      -7.378   5.723  23.334  1.00  0.74           C  
ATOM   2605  H   ILE A 177      -8.650   2.987  19.994  1.00  0.74           H  
ATOM   2606  HA  ILE A 177      -6.977   1.769  22.122  1.00  0.74           H  
ATOM   2607  HB  ILE A 177      -9.124   3.876  22.461  1.00  0.74           H  
ATOM   2608 1HG1 ILE A 177      -6.151   4.058  22.944  1.00  0.74           H  
ATOM   2609 2HG1 ILE A 177      -7.000   4.726  21.553  1.00  0.74           H  
ATOM   2610 1HG2 ILE A 177      -8.502   3.770  24.838  1.00  0.74           H  
ATOM   2611 2HG2 ILE A 177      -9.094   2.201  24.258  1.00  0.74           H  
ATOM   2612 3HG2 ILE A 177      -7.350   2.469  24.484  1.00  0.74           H  
ATOM   2613 1HD1 ILE A 177      -6.585   6.432  23.172  1.00  0.74           H  
ATOM   2614 2HD1 ILE A 177      -8.311   6.150  22.975  1.00  0.74           H  
ATOM   2615 3HD1 ILE A 177      -7.458   5.504  24.387  1.00  0.74           H  
ATOM   2616  N   PRO A 178      -8.849  -0.022  22.342  1.00  0.75           N  
ATOM   2617  CA  PRO A 178      -9.955  -0.934  22.479  1.00  0.75           C  
ATOM   2618  C   PRO A 178     -11.009  -0.312  23.394  1.00  0.75           C  
ATOM   2619  O   PRO A 178     -10.686   0.070  24.524  1.00  0.75           O  
ATOM   2620  CB  PRO A 178      -9.274  -2.156  23.111  1.00  0.75           C  
ATOM   2621  CG  PRO A 178      -7.830  -2.060  22.646  1.00  0.75           C  
ATOM   2622  CD  PRO A 178      -7.533  -0.572  22.632  1.00  0.75           C  
ATOM   2623  HA  PRO A 178     -10.379  -1.162  21.485  1.00  0.75           H  
ATOM   2624 1HB  PRO A 178      -9.376  -2.118  24.207  1.00  0.75           H  
ATOM   2625 2HB  PRO A 178      -9.766  -3.079  22.774  1.00  0.75           H  
ATOM   2626 1HG  PRO A 178      -7.170  -2.617  23.328  1.00  0.75           H  
ATOM   2627 2HG  PRO A 178      -7.724  -2.530  21.658  1.00  0.75           H  
ATOM   2628 1HD  PRO A 178      -7.152  -0.218  23.604  1.00  0.75           H  
ATOM   2629 2HD  PRO A 178      -6.853  -0.373  21.813  1.00  0.75           H  
ATOM   2630  N   ILE A 179     -12.258  -0.267  22.945  1.00  0.75           N  
ATOM   2631  CA  ILE A 179     -13.362   0.251  23.754  1.00  0.75           C  
ATOM   2632  C   ILE A 179     -14.507  -0.731  23.744  1.00  0.75           C  
ATOM   2633  O   ILE A 179     -15.142  -0.907  22.708  1.00  0.75           O  
ATOM   2634  CB  ILE A 179     -13.907   1.609  23.236  1.00  0.75           C  
ATOM   2635  CG1 ILE A 179     -12.855   2.687  23.224  1.00  0.75           C  
ATOM   2636  CG2 ILE A 179     -15.051   2.064  24.085  1.00  0.75           C  
ATOM   2637  CD1 ILE A 179     -13.335   3.951  22.575  1.00  0.75           C  
ATOM   2638  H   ILE A 179     -12.451  -0.589  22.005  1.00  0.75           H  
ATOM   2639  HA  ILE A 179     -13.024   0.376  24.783  1.00  0.75           H  
ATOM   2640  HB  ILE A 179     -14.257   1.482  22.209  1.00  0.75           H  
ATOM   2641 1HG1 ILE A 179     -12.558   2.905  24.246  1.00  0.75           H  
ATOM   2642 2HG1 ILE A 179     -12.002   2.350  22.689  1.00  0.75           H  
ATOM   2643 1HG2 ILE A 179     -15.438   3.003  23.713  1.00  0.75           H  
ATOM   2644 2HG2 ILE A 179     -15.842   1.312  24.077  1.00  0.75           H  
ATOM   2645 3HG2 ILE A 179     -14.683   2.204  25.080  1.00  0.75           H  
ATOM   2646 1HD1 ILE A 179     -12.548   4.678  22.603  1.00  0.75           H  
ATOM   2647 2HD1 ILE A 179     -13.612   3.748  21.543  1.00  0.75           H  
ATOM   2648 3HD1 ILE A 179     -14.199   4.335  23.113  1.00  0.75           H  
ATOM   2649  N   ASP A 180     -14.801  -1.362  24.871  1.00  0.75           N  
ATOM   2650  CA  ASP A 180     -15.916  -2.300  24.874  1.00  0.75           C  
ATOM   2651  C   ASP A 180     -17.176  -1.564  25.267  1.00  0.75           C  
ATOM   2652  O   ASP A 180     -17.422  -1.296  26.450  1.00  0.75           O  
ATOM   2653  CB  ASP A 180     -15.635  -3.518  25.757  1.00  0.75           C  
ATOM   2654  CG  ASP A 180     -16.780  -4.576  25.765  1.00  0.75           C  
ATOM   2655  OD1 ASP A 180     -17.961  -4.213  25.675  1.00  0.75           O  
ATOM   2656  OD2 ASP A 180     -16.460  -5.743  25.834  1.00  0.75           O  
ATOM   2657  H   ASP A 180     -14.258  -1.196  25.707  1.00  0.75           H  
ATOM   2658  HA  ASP A 180     -16.060  -2.674  23.857  1.00  0.75           H  
ATOM   2659 1HB  ASP A 180     -14.721  -4.004  25.415  1.00  0.75           H  
ATOM   2660 2HB  ASP A 180     -15.462  -3.188  26.781  1.00  0.75           H  
ATOM   2661  N   ILE A 181     -17.974  -1.253  24.261  1.00  0.74           N  
ATOM   2662  CA  ILE A 181     -19.170  -0.445  24.410  1.00  0.74           C  
ATOM   2663  C   ILE A 181     -20.191  -1.086  25.366  1.00  0.74           C  
ATOM   2664  O   ILE A 181     -21.013  -0.394  25.972  1.00  0.74           O  
ATOM   2665  CB  ILE A 181     -19.806  -0.247  23.014  1.00  0.74           C  
ATOM   2666  CG1 ILE A 181     -20.826   0.871  22.991  1.00  0.74           C  
ATOM   2667  CG2 ILE A 181     -20.422  -1.478  22.557  1.00  0.74           C  
ATOM   2668  CD1 ILE A 181     -21.334   1.185  21.607  1.00  0.74           C  
ATOM   2669  H   ILE A 181     -17.710  -1.584  23.323  1.00  0.74           H  
ATOM   2670  HA  ILE A 181     -18.881   0.525  24.810  1.00  0.74           H  
ATOM   2671  HB  ILE A 181     -19.010   0.020  22.312  1.00  0.74           H  
ATOM   2672 1HG1 ILE A 181     -21.670   0.611  23.632  1.00  0.74           H  
ATOM   2673 2HG1 ILE A 181     -20.356   1.767  23.369  1.00  0.74           H  
ATOM   2674 1HG2 ILE A 181     -20.818  -1.344  21.551  1.00  0.74           H  
ATOM   2675 2HG2 ILE A 181     -19.652  -2.225  22.568  1.00  0.74           H  
ATOM   2676 3HG2 ILE A 181     -21.225  -1.765  23.217  1.00  0.74           H  
ATOM   2677 1HD1 ILE A 181     -22.051   2.011  21.649  1.00  0.74           H  
ATOM   2678 2HD1 ILE A 181     -20.516   1.448  20.980  1.00  0.74           H  
ATOM   2679 3HD1 ILE A 181     -21.819   0.312  21.199  1.00  0.74           H  
ATOM   2680  N   ALA A 182     -20.159  -2.421  25.509  1.00  0.72           N  
ATOM   2681  CA  ALA A 182     -21.142  -3.085  26.346  1.00  0.72           C  
ATOM   2682  C   ALA A 182     -20.714  -3.049  27.798  1.00  0.72           C  
ATOM   2683  O   ALA A 182     -21.495  -2.674  28.677  1.00  0.72           O  
ATOM   2684  CB  ALA A 182     -21.335  -4.516  25.886  1.00  0.72           C  
ATOM   2685  H   ALA A 182     -19.402  -2.976  25.097  1.00  0.72           H  
ATOM   2686  HA  ALA A 182     -22.088  -2.551  26.254  1.00  0.72           H  
ATOM   2687 1HB  ALA A 182     -22.087  -5.004  26.504  1.00  0.72           H  
ATOM   2688 2HB  ALA A 182     -21.658  -4.524  24.847  1.00  0.72           H  
ATOM   2689 3HB  ALA A 182     -20.387  -5.052  25.976  1.00  0.72           H  
ATOM   2690  N   GLU A 183     -19.445  -3.361  28.053  1.00  0.70           N  
ATOM   2691  CA  GLU A 183     -18.944  -3.387  29.432  1.00  0.70           C  
ATOM   2692  C   GLU A 183     -18.986  -2.000  30.046  1.00  0.70           C  
ATOM   2693  O   GLU A 183     -19.215  -1.846  31.246  1.00  0.70           O  
ATOM   2694  CB  GLU A 183     -17.538  -3.972  29.519  1.00  0.70           C  
ATOM   2695  CG  GLU A 183     -17.464  -5.486  29.266  1.00  0.70           C  
ATOM   2696  CD  GLU A 183     -18.147  -6.314  30.348  1.00  0.70           C  
ATOM   2697  OE1 GLU A 183     -17.830  -6.121  31.499  1.00  0.70           O  
ATOM   2698  OE2 GLU A 183     -18.981  -7.131  30.022  1.00  0.70           O  
ATOM   2699  H   GLU A 183     -18.832  -3.622  27.269  1.00  0.70           H  
ATOM   2700  HA  GLU A 183     -19.601  -4.028  30.018  1.00  0.70           H  
ATOM   2701 1HB  GLU A 183     -16.902  -3.477  28.784  1.00  0.70           H  
ATOM   2702 2HB  GLU A 183     -17.119  -3.770  30.503  1.00  0.70           H  
ATOM   2703 1HG  GLU A 183     -17.946  -5.698  28.309  1.00  0.70           H  
ATOM   2704 2HG  GLU A 183     -16.419  -5.782  29.184  1.00  0.70           H  
ATOM   2705  N   LEU A 184     -18.808  -0.984  29.212  1.00  0.68           N  
ATOM   2706  CA  LEU A 184     -18.842   0.390  29.663  1.00  0.68           C  
ATOM   2707  C   LEU A 184     -20.255   0.919  29.876  1.00  0.68           C  
ATOM   2708  O   LEU A 184     -20.417   2.045  30.323  1.00  0.68           O  
ATOM   2709  CB  LEU A 184     -18.145   1.274  28.637  1.00  0.68           C  
ATOM   2710  CG  LEU A 184     -16.662   1.055  28.496  1.00  0.68           C  
ATOM   2711  CD1 LEU A 184     -16.155   1.834  27.345  1.00  0.68           C  
ATOM   2712  CD2 LEU A 184     -15.992   1.510  29.737  1.00  0.68           C  
ATOM   2713  H   LEU A 184     -18.594  -1.173  28.230  1.00  0.68           H  
ATOM   2714  HA  LEU A 184     -18.306   0.451  30.610  1.00  0.68           H  
ATOM   2715 1HB  LEU A 184     -18.600   1.076  27.666  1.00  0.68           H  
ATOM   2716 2HB  LEU A 184     -18.309   2.315  28.904  1.00  0.68           H  
ATOM   2717  HG  LEU A 184     -16.457  -0.001  28.329  1.00  0.68           H  
ATOM   2718 1HD1 LEU A 184     -15.085   1.670  27.257  1.00  0.68           H  
ATOM   2719 2HD1 LEU A 184     -16.660   1.490  26.444  1.00  0.68           H  
ATOM   2720 3HD1 LEU A 184     -16.350   2.891  27.501  1.00  0.68           H  
ATOM   2721 1HD2 LEU A 184     -14.916   1.362  29.650  1.00  0.68           H  
ATOM   2722 2HD2 LEU A 184     -16.202   2.566  29.878  1.00  0.68           H  
ATOM   2723 3HD2 LEU A 184     -16.369   0.938  30.586  1.00  0.68           H  
ATOM   2724  N   GLY A 185     -21.290   0.157  29.527  1.00  0.65           N  
ATOM   2725  CA  GLY A 185     -22.642   0.660  29.713  1.00  0.65           C  
ATOM   2726  C   GLY A 185     -23.004   1.766  28.725  1.00  0.65           C  
ATOM   2727  O   GLY A 185     -23.776   2.659  29.052  1.00  0.65           O  
ATOM   2728  H   GLY A 185     -21.163  -0.788  29.170  1.00  0.65           H  
ATOM   2729 1HA  GLY A 185     -23.342  -0.169  29.602  1.00  0.65           H  
ATOM   2730 2HA  GLY A 185     -22.749   1.032  30.731  1.00  0.65           H  
ATOM   2731  N   ILE A 186     -22.421   1.746  27.535  1.00  0.63           N  
ATOM   2732  CA  ILE A 186     -22.662   2.795  26.554  1.00  0.63           C  
ATOM   2733  C   ILE A 186     -23.767   2.425  25.582  1.00  0.63           C  
ATOM   2734  O   ILE A 186     -23.850   1.291  25.099  1.00  0.63           O  
ATOM   2735  CB  ILE A 186     -21.369   3.138  25.846  1.00  0.63           C  
ATOM   2736  CG1 ILE A 186     -20.407   3.685  26.835  1.00  0.63           C  
ATOM   2737  CG2 ILE A 186     -21.589   4.121  24.701  1.00  0.63           C  
ATOM   2738  CD1 ILE A 186     -19.072   3.763  26.286  1.00  0.63           C  
ATOM   2739  H   ILE A 186     -21.807   0.977  27.266  1.00  0.63           H  
ATOM   2740  HA  ILE A 186     -22.978   3.688  27.080  1.00  0.63           H  
ATOM   2741  HB  ILE A 186     -20.937   2.227  25.476  1.00  0.63           H  
ATOM   2742 1HG1 ILE A 186     -20.720   4.681  27.120  1.00  0.63           H  
ATOM   2743 2HG1 ILE A 186     -20.396   3.060  27.723  1.00  0.63           H  
ATOM   2744 1HG2 ILE A 186     -20.641   4.334  24.216  1.00  0.63           H  
ATOM   2745 2HG2 ILE A 186     -22.266   3.685  23.976  1.00  0.63           H  
ATOM   2746 3HG2 ILE A 186     -22.014   5.051  25.084  1.00  0.63           H  
ATOM   2747 1HD1 ILE A 186     -18.403   4.181  27.032  1.00  0.63           H  
ATOM   2748 2HD1 ILE A 186     -18.735   2.774  26.000  1.00  0.63           H  
ATOM   2749 3HD1 ILE A 186     -19.104   4.393  25.414  1.00  0.63           H  
ATOM   2750  N   ASP A 187     -24.673   3.370  25.361  1.00  0.62           N  
ATOM   2751  CA  ASP A 187     -25.815   3.130  24.509  1.00  0.62           C  
ATOM   2752  C   ASP A 187     -25.510   3.540  23.073  1.00  0.62           C  
ATOM   2753  O   ASP A 187     -25.938   2.878  22.125  1.00  0.62           O  
ATOM   2754  CB  ASP A 187     -26.972   3.914  25.082  1.00  0.62           C  
ATOM   2755  CG  ASP A 187     -27.317   3.418  26.532  1.00  0.62           C  
ATOM   2756  OD1 ASP A 187     -27.586   2.251  26.739  1.00  0.62           O  
ATOM   2757  OD2 ASP A 187     -27.244   4.218  27.454  1.00  0.62           O  
ATOM   2758  H   ASP A 187     -24.549   4.300  25.757  1.00  0.62           H  
ATOM   2759  HA  ASP A 187     -26.055   2.066  24.524  1.00  0.62           H  
ATOM   2760 1HB  ASP A 187     -26.693   4.969  25.125  1.00  0.62           H  
ATOM   2761 2HB  ASP A 187     -27.831   3.830  24.434  1.00  0.62           H  
ATOM   2762  N   PHE A 188     -24.738   4.621  22.925  1.00  0.62           N  
ATOM   2763  CA  PHE A 188     -24.323   5.113  21.609  1.00  0.62           C  
ATOM   2764  C   PHE A 188     -22.836   5.451  21.631  1.00  0.62           C  
ATOM   2765  O   PHE A 188     -22.385   6.148  22.545  1.00  0.62           O  
ATOM   2766  CB  PHE A 188     -25.069   6.393  21.230  1.00  0.62           C  
ATOM   2767  CG  PHE A 188     -26.563   6.292  21.130  1.00  0.62           C  
ATOM   2768  CD1 PHE A 188     -27.359   6.431  22.257  1.00  0.62           C  
ATOM   2769  CD2 PHE A 188     -27.178   6.103  19.909  1.00  0.62           C  
ATOM   2770  CE1 PHE A 188     -28.732   6.350  22.156  1.00  0.62           C  
ATOM   2771  CE2 PHE A 188     -28.547   6.027  19.807  1.00  0.62           C  
ATOM   2772  CZ  PHE A 188     -29.321   6.144  20.932  1.00  0.62           C  
ATOM   2773  H   PHE A 188     -24.451   5.133  23.759  1.00  0.62           H  
ATOM   2774  HA  PHE A 188     -24.502   4.342  20.864  1.00  0.62           H  
ATOM   2775 1HB  PHE A 188     -24.837   7.155  21.955  1.00  0.62           H  
ATOM   2776 2HB  PHE A 188     -24.693   6.744  20.267  1.00  0.62           H  
ATOM   2777  HD1 PHE A 188     -26.886   6.597  23.228  1.00  0.62           H  
ATOM   2778  HD2 PHE A 188     -26.561   6.017  19.017  1.00  0.62           H  
ATOM   2779  HE1 PHE A 188     -29.353   6.449  23.041  1.00  0.62           H  
ATOM   2780  HE2 PHE A 188     -29.012   5.874  18.841  1.00  0.62           H  
ATOM   2781  HZ  PHE A 188     -30.401   6.079  20.860  1.00  0.62           H  
ATOM   2782  N   MET A 189     -22.092   5.020  20.617  1.00  0.64           N  
ATOM   2783  CA  MET A 189     -20.679   5.377  20.521  1.00  0.64           C  
ATOM   2784  C   MET A 189     -20.376   5.882  19.130  1.00  0.64           C  
ATOM   2785  O   MET A 189     -20.778   5.282  18.134  1.00  0.64           O  
ATOM   2786  CB  MET A 189     -19.785   4.206  20.865  1.00  0.64           C  
ATOM   2787  CG  MET A 189     -18.310   4.513  20.849  1.00  0.64           C  
ATOM   2788  SD  MET A 189     -17.307   3.146  21.463  1.00  0.64           S  
ATOM   2789  CE  MET A 189     -17.442   1.968  20.150  1.00  0.64           C  
ATOM   2790  H   MET A 189     -22.515   4.408  19.922  1.00  0.64           H  
ATOM   2791  HA  MET A 189     -20.473   6.184  21.217  1.00  0.64           H  
ATOM   2792 1HB  MET A 189     -20.041   3.825  21.848  1.00  0.64           H  
ATOM   2793 2HB  MET A 189     -19.950   3.424  20.136  1.00  0.64           H  
ATOM   2794 1HG  MET A 189     -17.997   4.741  19.830  1.00  0.64           H  
ATOM   2795 2HG  MET A 189     -18.122   5.394  21.468  1.00  0.64           H  
ATOM   2796 1HE  MET A 189     -16.862   1.077  20.403  1.00  0.64           H  
ATOM   2797 2HE  MET A 189     -18.479   1.697  20.006  1.00  0.64           H  
ATOM   2798 3HE  MET A 189     -17.062   2.407  19.234  1.00  0.64           H  
ATOM   2799  N   ILE A 190     -19.669   6.992  19.064  1.00  0.69           N  
ATOM   2800  CA  ILE A 190     -19.412   7.625  17.783  1.00  0.69           C  
ATOM   2801  C   ILE A 190     -17.960   7.618  17.349  1.00  0.69           C  
ATOM   2802  O   ILE A 190     -17.080   8.003  18.113  1.00  0.69           O  
ATOM   2803  CB  ILE A 190     -19.905   9.060  17.836  1.00  0.69           C  
ATOM   2804  CG1 ILE A 190     -21.361   9.056  18.145  1.00  0.69           C  
ATOM   2805  CG2 ILE A 190     -19.597   9.759  16.544  1.00  0.69           C  
ATOM   2806  CD1 ILE A 190     -21.854  10.366  18.379  1.00  0.69           C  
ATOM   2807  H   ILE A 190     -19.369   7.432  19.937  1.00  0.69           H  
ATOM   2808  HA  ILE A 190     -19.985   7.099  17.023  1.00  0.69           H  
ATOM   2809  HB  ILE A 190     -19.417   9.591  18.647  1.00  0.69           H  
ATOM   2810 1HG1 ILE A 190     -21.895   8.617  17.358  1.00  0.69           H  
ATOM   2811 2HG1 ILE A 190     -21.539   8.479  19.051  1.00  0.69           H  
ATOM   2812 1HG2 ILE A 190     -19.960  10.786  16.583  1.00  0.69           H  
ATOM   2813 2HG2 ILE A 190     -18.527   9.768  16.373  1.00  0.69           H  
ATOM   2814 3HG2 ILE A 190     -20.081   9.217  15.747  1.00  0.69           H  
ATOM   2815 1HD1 ILE A 190     -22.889  10.329  18.613  1.00  0.69           H  
ATOM   2816 2HD1 ILE A 190     -21.320  10.817  19.209  1.00  0.69           H  
ATOM   2817 3HD1 ILE A 190     -21.691  10.934  17.484  1.00  0.69           H  
ATOM   2818  N   SER A 191     -17.714   7.206  16.105  1.00  0.74           N  
ATOM   2819  CA  SER A 191     -16.360   7.170  15.561  1.00  0.74           C  
ATOM   2820  C   SER A 191     -16.298   7.864  14.190  1.00  0.74           C  
ATOM   2821  O   SER A 191     -17.317   7.956  13.504  1.00  0.74           O  
ATOM   2822  CB  SER A 191     -15.910   5.745  15.443  1.00  0.74           C  
ATOM   2823  OG  SER A 191     -16.718   5.043  14.535  1.00  0.74           O  
ATOM   2824  H   SER A 191     -18.495   6.893  15.526  1.00  0.74           H  
ATOM   2825  HA  SER A 191     -15.703   7.650  16.256  1.00  0.74           H  
ATOM   2826 1HB  SER A 191     -14.872   5.711  15.119  1.00  0.74           H  
ATOM   2827 2HB  SER A 191     -15.969   5.273  16.422  1.00  0.74           H  
ATOM   2828  HG  SER A 191     -17.630   5.212  14.814  1.00  0.74           H  
ATOM   2829  N   SER A 192     -15.111   8.316  13.746  1.00  0.79           N  
ATOM   2830  CA  SER A 192     -15.015   8.900  12.394  1.00  0.79           C  
ATOM   2831  C   SER A 192     -13.964   8.265  11.526  1.00  0.79           C  
ATOM   2832  O   SER A 192     -12.921   7.805  12.003  1.00  0.79           O  
ATOM   2833  CB  SER A 192     -14.715  10.378  12.431  1.00  0.79           C  
ATOM   2834  OG  SER A 192     -14.502  10.902  11.123  1.00  0.79           O  
ATOM   2835  H   SER A 192     -14.275   8.288  14.341  1.00  0.79           H  
ATOM   2836  HA  SER A 192     -15.969   8.764  11.895  1.00  0.79           H  
ATOM   2837 1HB  SER A 192     -15.536  10.896  12.907  1.00  0.79           H  
ATOM   2838 2HB  SER A 192     -13.829  10.542  13.036  1.00  0.79           H  
ATOM   2839  HG  SER A 192     -13.671  10.448  10.753  1.00  0.79           H  
ATOM   2840  N   ALA A 193     -14.224   8.254  10.226  1.00  0.83           N  
ATOM   2841  CA  ALA A 193     -13.209   7.763   9.333  1.00  0.83           C  
ATOM   2842  C   ALA A 193     -12.004   8.639   9.540  1.00  0.83           C  
ATOM   2843  O   ALA A 193     -12.142   9.808   9.934  1.00  0.83           O  
ATOM   2844  CB  ALA A 193     -13.659   7.774   7.884  1.00  0.83           C  
ATOM   2845  H   ALA A 193     -15.108   8.610   9.850  1.00  0.83           H  
ATOM   2846  HA  ALA A 193     -12.946   6.753   9.622  1.00  0.83           H  
ATOM   2847 1HB  ALA A 193     -12.853   7.410   7.243  1.00  0.83           H  
ATOM   2848 2HB  ALA A 193     -14.538   7.141   7.767  1.00  0.83           H  
ATOM   2849 3HB  ALA A 193     -13.913   8.793   7.590  1.00  0.83           H  
ATOM   2850  N   ASN A 194     -10.838   8.010   9.376  1.00  0.84           N  
ATOM   2851  CA  ASN A 194      -9.486   8.560   9.517  1.00  0.84           C  
ATOM   2852  C   ASN A 194      -8.976   8.796  10.914  1.00  0.84           C  
ATOM   2853  O   ASN A 194      -7.766   8.842  11.126  1.00  0.84           O  
ATOM   2854  CB  ASN A 194      -9.365   9.860   8.788  1.00  0.84           C  
ATOM   2855  CG  ASN A 194      -9.496   9.649   7.474  1.00  0.84           C  
ATOM   2856  OD1 ASN A 194     -10.536   9.911   6.924  1.00  0.84           O  
ATOM   2857  ND2 ASN A 194      -8.456   9.154   6.888  1.00  0.84           N  
ATOM   2858  H   ASN A 194     -10.909   7.046   9.095  1.00  0.84           H  
ATOM   2859  HA  ASN A 194      -8.799   7.857   9.052  1.00  0.84           H  
ATOM   2860 1HB  ASN A 194     -10.058  10.617   9.132  1.00  0.84           H  
ATOM   2861 2HB  ASN A 194      -8.381  10.224   8.955  1.00  0.84           H  
ATOM   2862 1HD2 ASN A 194      -8.470   8.925   5.909  1.00  0.84           H  
ATOM   2863 2HD2 ASN A 194      -7.636   8.946   7.419  1.00  0.84           H  
ATOM   2864  N   LYS A 195      -9.836   8.850  11.904  1.00  0.84           N  
ATOM   2865  CA  LYS A 195      -9.309   9.148  13.216  1.00  0.84           C  
ATOM   2866  C   LYS A 195      -8.983   7.862  13.961  1.00  0.84           C  
ATOM   2867  O   LYS A 195      -9.684   7.453  14.881  1.00  0.84           O  
ATOM   2868  CB  LYS A 195     -10.245  10.077  13.950  1.00  0.84           C  
ATOM   2869  CG  LYS A 195     -10.391  11.452  13.328  1.00  0.84           C  
ATOM   2870  CD  LYS A 195     -11.323  12.357  14.157  1.00  0.84           C  
ATOM   2871  CE  LYS A 195     -11.482  13.727  13.485  1.00  0.84           C  
ATOM   2872  NZ  LYS A 195     -12.426  14.648  14.224  1.00  0.84           N  
ATOM   2873  H   LYS A 195     -10.845   8.725  11.763  1.00  0.84           H  
ATOM   2874  HA  LYS A 195      -8.374   9.691  13.099  1.00  0.84           H  
ATOM   2875 1HB  LYS A 195     -11.229   9.637  13.956  1.00  0.84           H  
ATOM   2876 2HB  LYS A 195      -9.909  10.232  14.940  1.00  0.84           H  
ATOM   2877 1HG  LYS A 195      -9.418  11.921  13.259  1.00  0.84           H  
ATOM   2878 2HG  LYS A 195     -10.804  11.346  12.319  1.00  0.84           H  
ATOM   2879 1HD  LYS A 195     -12.298  11.884  14.253  1.00  0.84           H  
ATOM   2880 2HD  LYS A 195     -10.907  12.491  15.157  1.00  0.84           H  
ATOM   2881 1HE  LYS A 195     -10.502  14.204  13.415  1.00  0.84           H  
ATOM   2882 2HE  LYS A 195     -11.867  13.567  12.477  1.00  0.84           H  
ATOM   2883 1HZ  LYS A 195     -12.493  15.516  13.713  1.00  0.84           H  
ATOM   2884 2HZ  LYS A 195     -13.338  14.217  14.272  1.00  0.84           H  
ATOM   2885 3HZ  LYS A 195     -12.103  14.856  15.180  1.00  0.84           H  
ATOM   2886  N   CYS A 196      -7.897   7.241  13.508  1.00  0.83           N  
ATOM   2887  CA  CYS A 196      -7.337   5.945  13.932  1.00  0.83           C  
ATOM   2888  C   CYS A 196      -7.578   4.791  12.960  1.00  0.83           C  
ATOM   2889  O   CYS A 196      -6.669   3.993  12.738  1.00  0.83           O  
ATOM   2890  CB  CYS A 196      -7.809   5.481  15.290  1.00  0.83           C  
ATOM   2891  SG  CYS A 196      -7.273   6.492  16.646  1.00  0.83           S  
ATOM   2892  H   CYS A 196      -7.442   7.738  12.741  1.00  0.83           H  
ATOM   2893  HA  CYS A 196      -6.263   6.080  14.022  1.00  0.83           H  
ATOM   2894 1HB  CYS A 196      -8.877   5.338  15.334  1.00  0.83           H  
ATOM   2895 2HB  CYS A 196      -7.376   4.518  15.435  1.00  0.83           H  
ATOM   2896  HG  CYS A 196      -8.261   7.389  16.541  1.00  0.83           H  
ATOM   2897  N   ILE A 197      -8.791   4.687  12.402  1.00  0.83           N  
ATOM   2898  CA  ILE A 197      -9.133   3.621  11.438  1.00  0.83           C  
ATOM   2899  C   ILE A 197      -8.285   3.689  10.157  1.00  0.83           C  
ATOM   2900  O   ILE A 197      -7.912   2.657   9.606  1.00  0.83           O  
ATOM   2901  CB  ILE A 197     -10.629   3.626  11.058  1.00  0.83           C  
ATOM   2902  CG1 ILE A 197     -11.501   3.283  12.281  1.00  0.83           C  
ATOM   2903  CG2 ILE A 197     -10.827   2.592   9.954  1.00  0.83           C  
ATOM   2904  CD1 ILE A 197     -11.246   1.904  12.806  1.00  0.83           C  
ATOM   2905  H   ILE A 197      -9.493   5.371  12.656  1.00  0.83           H  
ATOM   2906  HA  ILE A 197      -8.927   2.662  11.911  1.00  0.83           H  
ATOM   2907  HB  ILE A 197     -10.928   4.610  10.703  1.00  0.83           H  
ATOM   2908 1HG1 ILE A 197     -11.283   4.001  13.073  1.00  0.83           H  
ATOM   2909 2HG1 ILE A 197     -12.557   3.369  12.017  1.00  0.83           H  
ATOM   2910 1HG2 ILE A 197     -11.851   2.545   9.650  1.00  0.83           H  
ATOM   2911 2HG2 ILE A 197     -10.220   2.871   9.112  1.00  0.83           H  
ATOM   2912 3HG2 ILE A 197     -10.520   1.613  10.313  1.00  0.83           H  
ATOM   2913 1HD1 ILE A 197     -11.858   1.708  13.669  1.00  0.83           H  
ATOM   2914 2HD1 ILE A 197     -11.481   1.185  12.029  1.00  0.83           H  
ATOM   2915 3HD1 ILE A 197     -10.204   1.815  13.075  1.00  0.83           H  
ATOM   2916  N   GLN A 198      -8.008   4.913   9.697  1.00  0.83           N  
ATOM   2917  CA  GLN A 198      -7.221   5.238   8.490  1.00  0.83           C  
ATOM   2918  C   GLN A 198      -7.883   4.993   7.128  1.00  0.83           C  
ATOM   2919  O   GLN A 198      -7.334   4.294   6.281  1.00  0.83           O  
ATOM   2920  CB  GLN A 198      -5.911   4.447   8.490  1.00  0.83           C  
ATOM   2921  CG  GLN A 198      -4.979   4.806   7.395  1.00  0.83           C  
ATOM   2922  CD  GLN A 198      -3.710   4.018   7.477  1.00  0.83           C  
ATOM   2923  OE1 GLN A 198      -3.335   3.523   8.548  1.00  0.83           O  
ATOM   2924  NE2 GLN A 198      -3.043   3.909   6.342  1.00  0.83           N  
ATOM   2925  H   GLN A 198      -8.356   5.679  10.247  1.00  0.83           H  
ATOM   2926  HA  GLN A 198      -6.974   6.299   8.542  1.00  0.83           H  
ATOM   2927 1HB  GLN A 198      -5.411   4.554   9.444  1.00  0.83           H  
ATOM   2928 2HB  GLN A 198      -6.108   3.393   8.336  1.00  0.83           H  
ATOM   2929 1HG  GLN A 198      -5.448   4.595   6.435  1.00  0.83           H  
ATOM   2930 2HG  GLN A 198      -4.738   5.866   7.468  1.00  0.83           H  
ATOM   2931 1HE2 GLN A 198      -2.131   3.411   6.283  1.00  0.83           H  
ATOM   2932 2HE2 GLN A 198      -3.407   4.346   5.524  1.00  0.83           H  
ATOM   2933  N   GLY A 199      -9.031   5.619   6.907  1.00  0.85           N  
ATOM   2934  CA  GLY A 199      -9.741   5.557   5.626  1.00  0.85           C  
ATOM   2935  C   GLY A 199      -9.613   6.900   4.929  1.00  0.85           C  
ATOM   2936  O   GLY A 199      -8.531   7.493   4.908  1.00  0.85           O  
ATOM   2937  H   GLY A 199      -9.423   6.167   7.652  1.00  0.85           H  
ATOM   2938 1HA  GLY A 199      -9.325   4.777   4.998  1.00  0.85           H  
ATOM   2939 2HA  GLY A 199     -10.791   5.319   5.791  1.00  0.85           H  
ATOM   2940  N   VAL A 200     -10.706   7.353   4.339  1.00  0.87           N  
ATOM   2941  CA  VAL A 200     -10.796   8.640   3.654  1.00  0.87           C  
ATOM   2942  C   VAL A 200     -11.954   9.426   4.301  1.00  0.87           C  
ATOM   2943  O   VAL A 200     -12.960   8.808   4.651  1.00  0.87           O  
ATOM   2944  CB  VAL A 200     -10.991   8.445   2.145  1.00  0.87           C  
ATOM   2945  CG1 VAL A 200     -11.206   9.764   1.460  1.00  0.87           C  
ATOM   2946  CG2 VAL A 200      -9.749   7.775   1.570  1.00  0.87           C  
ATOM   2947  H   VAL A 200     -11.538   6.783   4.386  1.00  0.87           H  
ATOM   2948  HA  VAL A 200      -9.853   9.145   3.784  1.00  0.87           H  
ATOM   2949  HB  VAL A 200     -11.853   7.822   1.970  1.00  0.87           H  
ATOM   2950 1HG1 VAL A 200     -11.338   9.613   0.417  1.00  0.87           H  
ATOM   2951 2HG1 VAL A 200     -12.097  10.250   1.862  1.00  0.87           H  
ATOM   2952 3HG1 VAL A 200     -10.343  10.394   1.613  1.00  0.87           H  
ATOM   2953 1HG2 VAL A 200      -9.871   7.619   0.502  1.00  0.87           H  
ATOM   2954 2HG2 VAL A 200      -8.884   8.414   1.745  1.00  0.87           H  
ATOM   2955 3HG2 VAL A 200      -9.586   6.828   2.052  1.00  0.87           H  
ATOM   2956  N   PRO A 201     -11.825  10.743   4.583  1.00  0.87           N  
ATOM   2957  CA  PRO A 201     -12.860  11.550   5.202  1.00  0.87           C  
ATOM   2958  C   PRO A 201     -14.132  11.585   4.369  1.00  0.87           C  
ATOM   2959  O   PRO A 201     -14.103  11.482   3.142  1.00  0.87           O  
ATOM   2960  CB  PRO A 201     -12.221  12.944   5.275  1.00  0.87           C  
ATOM   2961  CG  PRO A 201     -10.738  12.699   5.262  1.00  0.87           C  
ATOM   2962  CD  PRO A 201     -10.549  11.497   4.359  1.00  0.87           C  
ATOM   2963  HA  PRO A 201     -13.062  11.156   6.206  1.00  0.87           H  
ATOM   2964 1HB  PRO A 201     -12.561  13.553   4.427  1.00  0.87           H  
ATOM   2965 2HB  PRO A 201     -12.557  13.453   6.190  1.00  0.87           H  
ATOM   2966 1HG  PRO A 201     -10.214  13.591   4.894  1.00  0.87           H  
ATOM   2967 2HG  PRO A 201     -10.380  12.516   6.284  1.00  0.87           H  
ATOM   2968 1HD  PRO A 201     -10.451  11.828   3.329  1.00  0.87           H  
ATOM   2969 2HD  PRO A 201      -9.670  10.974   4.722  1.00  0.87           H  
ATOM   2970  N   GLY A 202     -15.253  11.771   5.057  1.00  0.85           N  
ATOM   2971  CA  GLY A 202     -16.565  11.859   4.423  1.00  0.85           C  
ATOM   2972  C   GLY A 202     -17.611  11.040   5.164  1.00  0.85           C  
ATOM   2973  O   GLY A 202     -18.804  11.311   5.037  1.00  0.85           O  
ATOM   2974  H   GLY A 202     -15.203  11.851   6.063  1.00  0.85           H  
ATOM   2975 1HA  GLY A 202     -16.878  12.903   4.389  1.00  0.85           H  
ATOM   2976 2HA  GLY A 202     -16.497  11.513   3.393  1.00  0.85           H  
ATOM   2977  N   PHE A 203     -17.170  10.059   5.951  1.00  0.81           N  
ATOM   2978  CA  PHE A 203     -18.117   9.270   6.736  1.00  0.81           C  
ATOM   2979  C   PHE A 203     -17.822   9.166   8.202  1.00  0.81           C  
ATOM   2980  O   PHE A 203     -16.657   9.129   8.629  1.00  0.81           O  
ATOM   2981  CB  PHE A 203     -18.285   7.854   6.218  1.00  0.81           C  
ATOM   2982  CG  PHE A 203     -18.912   7.819   4.949  1.00  0.81           C  
ATOM   2983  CD1 PHE A 203     -18.200   7.766   3.852  1.00  0.81           C  
ATOM   2984  CD2 PHE A 203     -20.269   7.867   4.860  1.00  0.81           C  
ATOM   2985  CE1 PHE A 203     -18.808   7.737   2.657  1.00  0.81           C  
ATOM   2986  CE2 PHE A 203     -20.879   7.838   3.676  1.00  0.81           C  
ATOM   2987  CZ  PHE A 203     -20.134   7.771   2.575  1.00  0.81           C  
ATOM   2988  H   PHE A 203     -16.180   9.860   6.000  1.00  0.81           H  
ATOM   2989  HA  PHE A 203     -19.095   9.751   6.654  1.00  0.81           H  
ATOM   2990 1HB  PHE A 203     -17.314   7.369   6.141  1.00  0.81           H  
ATOM   2991 2HB  PHE A 203     -18.893   7.279   6.922  1.00  0.81           H  
ATOM   2992  HD1 PHE A 203     -17.147   7.733   3.950  1.00  0.81           H  
ATOM   2993  HD2 PHE A 203     -20.851   7.913   5.768  1.00  0.81           H  
ATOM   2994  HE1 PHE A 203     -18.251   7.672   1.760  1.00  0.81           H  
ATOM   2995  HE2 PHE A 203     -21.946   7.854   3.616  1.00  0.81           H  
ATOM   2996  HZ  PHE A 203     -20.589   7.729   1.609  1.00  0.81           H  
ATOM   2997  N   GLY A 204     -18.907   9.033   8.952  1.00  0.75           N  
ATOM   2998  CA  GLY A 204     -18.858   8.795  10.378  1.00  0.75           C  
ATOM   2999  C   GLY A 204     -19.765   7.630  10.706  1.00  0.75           C  
ATOM   3000  O   GLY A 204     -20.683   7.307   9.945  1.00  0.75           O  
ATOM   3001  H   GLY A 204     -19.819   9.121   8.494  1.00  0.75           H  
ATOM   3002 1HA  GLY A 204     -17.843   8.568  10.683  1.00  0.75           H  
ATOM   3003 2HA  GLY A 204     -19.173   9.690  10.913  1.00  0.75           H  
ATOM   3004  N   PHE A 205     -19.498   6.984  11.830  1.00  0.70           N  
ATOM   3005  CA  PHE A 205     -20.287   5.828  12.213  1.00  0.70           C  
ATOM   3006  C   PHE A 205     -20.767   5.890  13.640  1.00  0.70           C  
ATOM   3007  O   PHE A 205     -20.021   6.250  14.560  1.00  0.70           O  
ATOM   3008  CB  PHE A 205     -19.443   4.572  12.026  1.00  0.70           C  
ATOM   3009  CG  PHE A 205     -19.045   4.359  10.633  1.00  0.70           C  
ATOM   3010  CD1 PHE A 205     -17.917   4.980  10.108  1.00  0.70           C  
ATOM   3011  CD2 PHE A 205     -19.768   3.519   9.849  1.00  0.70           C  
ATOM   3012  CE1 PHE A 205     -17.556   4.766   8.813  1.00  0.70           C  
ATOM   3013  CE2 PHE A 205     -19.397   3.281   8.583  1.00  0.70           C  
ATOM   3014  CZ  PHE A 205     -18.289   3.910   8.047  1.00  0.70           C  
ATOM   3015  H   PHE A 205     -18.735   7.303  12.426  1.00  0.70           H  
ATOM   3016  HA  PHE A 205     -21.159   5.774  11.564  1.00  0.70           H  
ATOM   3017 1HB  PHE A 205     -18.542   4.642  12.630  1.00  0.70           H  
ATOM   3018 2HB  PHE A 205     -20.005   3.701  12.363  1.00  0.70           H  
ATOM   3019  HD1 PHE A 205     -17.326   5.650  10.737  1.00  0.70           H  
ATOM   3020  HD2 PHE A 205     -20.650   3.023  10.269  1.00  0.70           H  
ATOM   3021  HE1 PHE A 205     -16.681   5.265   8.399  1.00  0.70           H  
ATOM   3022  HE2 PHE A 205     -19.983   2.592   7.983  1.00  0.70           H  
ATOM   3023  HZ  PHE A 205     -17.999   3.721   7.013  1.00  0.70           H  
ATOM   3024  N   VAL A 206     -22.001   5.459  13.844  1.00  0.65           N  
ATOM   3025  CA  VAL A 206     -22.503   5.409  15.201  1.00  0.65           C  
ATOM   3026  C   VAL A 206     -22.852   3.973  15.536  1.00  0.65           C  
ATOM   3027  O   VAL A 206     -23.558   3.313  14.771  1.00  0.65           O  
ATOM   3028  CB  VAL A 206     -23.749   6.304  15.375  1.00  0.65           C  
ATOM   3029  CG1 VAL A 206     -24.224   6.233  16.859  1.00  0.65           C  
ATOM   3030  CG2 VAL A 206     -23.432   7.738  14.908  1.00  0.65           C  
ATOM   3031  H   VAL A 206     -22.579   5.191  13.043  1.00  0.65           H  
ATOM   3032  HA  VAL A 206     -21.732   5.750  15.888  1.00  0.65           H  
ATOM   3033  HB  VAL A 206     -24.565   5.911  14.769  1.00  0.65           H  
ATOM   3034 1HG1 VAL A 206     -25.109   6.843  16.989  1.00  0.65           H  
ATOM   3035 2HG1 VAL A 206     -24.454   5.205  17.123  1.00  0.65           H  
ATOM   3036 3HG1 VAL A 206     -23.434   6.604  17.513  1.00  0.65           H  
ATOM   3037 1HG2 VAL A 206     -24.304   8.371  15.029  1.00  0.65           H  
ATOM   3038 2HG2 VAL A 206     -22.633   8.130  15.478  1.00  0.65           H  
ATOM   3039 3HG2 VAL A 206     -23.142   7.725  13.856  1.00  0.65           H  
ATOM   3040  N   ILE A 207     -22.331   3.475  16.652  1.00  0.63           N  
ATOM   3041  CA  ILE A 207     -22.633   2.119  17.081  1.00  0.63           C  
ATOM   3042  C   ILE A 207     -23.638   2.284  18.187  1.00  0.63           C  
ATOM   3043  O   ILE A 207     -23.402   3.029  19.139  1.00  0.63           O  
ATOM   3044  CB  ILE A 207     -21.406   1.340  17.608  1.00  0.63           C  
ATOM   3045  CG1 ILE A 207     -20.321   1.214  16.507  1.00  0.63           C  
ATOM   3046  CG2 ILE A 207     -21.855  -0.072  18.068  1.00  0.63           C  
ATOM   3047  CD1 ILE A 207     -19.326   2.385  16.482  1.00  0.63           C  
ATOM   3048  H   ILE A 207     -21.738   4.065  17.225  1.00  0.63           H  
ATOM   3049  HA  ILE A 207     -23.085   1.562  16.271  1.00  0.63           H  
ATOM   3050  HB  ILE A 207     -20.968   1.877  18.447  1.00  0.63           H  
ATOM   3051 1HG1 ILE A 207     -19.766   0.287  16.658  1.00  0.63           H  
ATOM   3052 2HG1 ILE A 207     -20.811   1.169  15.540  1.00  0.63           H  
ATOM   3053 1HG2 ILE A 207     -21.004  -0.626  18.450  1.00  0.63           H  
ATOM   3054 2HG2 ILE A 207     -22.599   0.025  18.850  1.00  0.63           H  
ATOM   3055 3HG2 ILE A 207     -22.288  -0.609  17.220  1.00  0.63           H  
ATOM   3056 1HD1 ILE A 207     -18.598   2.229  15.681  1.00  0.63           H  
ATOM   3057 2HD1 ILE A 207     -19.860   3.324  16.308  1.00  0.63           H  
ATOM   3058 3HD1 ILE A 207     -18.806   2.443  17.433  1.00  0.63           H  
ATOM   3059  N   ALA A 208     -24.788   1.658  18.057  1.00  0.62           N  
ATOM   3060  CA  ALA A 208     -25.803   1.908  19.049  1.00  0.62           C  
ATOM   3061  C   ALA A 208     -26.617   0.701  19.377  1.00  0.62           C  
ATOM   3062  O   ALA A 208     -26.820  -0.196  18.554  1.00  0.62           O  
ATOM   3063  CB  ALA A 208     -26.730   2.999  18.555  1.00  0.62           C  
ATOM   3064  H   ALA A 208     -24.950   1.052  17.258  1.00  0.62           H  
ATOM   3065  HA  ALA A 208     -25.308   2.226  19.957  1.00  0.62           H  
ATOM   3066 1HB  ALA A 208     -27.478   3.206  19.325  1.00  0.62           H  
ATOM   3067 2HB  ALA A 208     -26.153   3.886  18.350  1.00  0.62           H  
ATOM   3068 3HB  ALA A 208     -27.215   2.671  17.658  1.00  0.62           H  
ATOM   3069  N   LYS A 209     -27.081   0.667  20.612  1.00  0.62           N  
ATOM   3070  CA  LYS A 209     -27.951  -0.409  21.010  1.00  0.62           C  
ATOM   3071  C   LYS A 209     -29.209  -0.323  20.155  1.00  0.62           C  
ATOM   3072  O   LYS A 209     -29.824   0.745  20.036  1.00  0.62           O  
ATOM   3073  CB  LYS A 209     -28.241  -0.353  22.503  1.00  0.62           C  
ATOM   3074  CG  LYS A 209     -29.031  -1.542  23.029  1.00  0.62           C  
ATOM   3075  CD  LYS A 209     -29.199  -1.469  24.541  1.00  0.62           C  
ATOM   3076  CE  LYS A 209     -29.959  -2.677  25.080  1.00  0.62           C  
ATOM   3077  NZ  LYS A 209     -30.146  -2.593  26.550  1.00  0.62           N  
ATOM   3078  H   LYS A 209     -26.828   1.416  21.264  1.00  0.62           H  
ATOM   3079  HA  LYS A 209     -27.463  -1.359  20.801  1.00  0.62           H  
ATOM   3080 1HB  LYS A 209     -27.298  -0.307  23.053  1.00  0.62           H  
ATOM   3081 2HB  LYS A 209     -28.795   0.556  22.735  1.00  0.62           H  
ATOM   3082 1HG  LYS A 209     -30.010  -1.556  22.571  1.00  0.62           H  
ATOM   3083 2HG  LYS A 209     -28.512  -2.466  22.762  1.00  0.62           H  
ATOM   3084 1HD  LYS A 209     -28.215  -1.419  25.016  1.00  0.62           H  
ATOM   3085 2HD  LYS A 209     -29.753  -0.564  24.798  1.00  0.62           H  
ATOM   3086 1HE  LYS A 209     -30.933  -2.733  24.603  1.00  0.62           H  
ATOM   3087 2HE  LYS A 209     -29.401  -3.584  24.846  1.00  0.62           H  
ATOM   3088 1HZ  LYS A 209     -30.652  -3.407  26.871  1.00  0.62           H  
ATOM   3089 2HZ  LYS A 209     -29.244  -2.553  27.004  1.00  0.62           H  
ATOM   3090 3HZ  LYS A 209     -30.674  -1.757  26.768  1.00  0.62           H  
ATOM   3091  N   LYS A 210     -29.610  -1.452  19.594  1.00  0.62           N  
ATOM   3092  CA  LYS A 210     -30.770  -1.521  18.717  1.00  0.62           C  
ATOM   3093  C   LYS A 210     -32.038  -1.056  19.421  1.00  0.62           C  
ATOM   3094  O   LYS A 210     -32.865  -0.357  18.835  1.00  0.62           O  
ATOM   3095  CB  LYS A 210     -30.914  -2.961  18.252  1.00  0.62           C  
ATOM   3096  CG  LYS A 210     -29.835  -3.404  17.273  1.00  0.62           C  
ATOM   3097  CD  LYS A 210     -29.939  -4.894  16.976  1.00  0.62           C  
ATOM   3098  CE  LYS A 210     -28.918  -5.333  15.943  1.00  0.62           C  
ATOM   3099  NZ  LYS A 210     -28.839  -6.813  15.830  1.00  0.62           N  
ATOM   3100  H   LYS A 210     -29.059  -2.293  19.754  1.00  0.62           H  
ATOM   3101  HA  LYS A 210     -30.594  -0.877  17.856  1.00  0.62           H  
ATOM   3102 1HB  LYS A 210     -30.854  -3.624  19.117  1.00  0.62           H  
ATOM   3103 2HB  LYS A 210     -31.886  -3.110  17.793  1.00  0.62           H  
ATOM   3104 1HG  LYS A 210     -29.915  -2.840  16.353  1.00  0.62           H  
ATOM   3105 2HG  LYS A 210     -28.856  -3.202  17.705  1.00  0.62           H  
ATOM   3106 1HD  LYS A 210     -29.756  -5.455  17.895  1.00  0.62           H  
ATOM   3107 2HD  LYS A 210     -30.939  -5.129  16.617  1.00  0.62           H  
ATOM   3108 1HE  LYS A 210     -29.209  -4.921  14.978  1.00  0.62           H  
ATOM   3109 2HE  LYS A 210     -27.943  -4.954  16.210  1.00  0.62           H  
ATOM   3110 1HZ  LYS A 210     -28.159  -7.063  15.134  1.00  0.62           H  
ATOM   3111 2HZ  LYS A 210     -28.524  -7.180  16.752  1.00  0.62           H  
ATOM   3112 3HZ  LYS A 210     -29.733  -7.201  15.585  1.00  0.62           H  
ATOM   3113  N   THR A 211     -32.167  -1.388  20.702  1.00  0.64           N  
ATOM   3114  CA  THR A 211     -33.339  -0.993  21.469  1.00  0.64           C  
ATOM   3115  C   THR A 211     -33.463   0.522  21.554  1.00  0.64           C  
ATOM   3116  O   THR A 211     -34.556   1.077  21.406  1.00  0.64           O  
ATOM   3117  CB  THR A 211     -33.294  -1.560  22.896  1.00  0.64           C  
ATOM   3118  OG1 THR A 211     -33.307  -2.994  22.857  1.00  0.64           O  
ATOM   3119  CG2 THR A 211     -34.468  -1.051  23.681  1.00  0.64           C  
ATOM   3120  H   THR A 211     -31.445  -1.945  21.133  1.00  0.64           H  
ATOM   3121  HA  THR A 211     -34.229  -1.377  20.965  1.00  0.64           H  
ATOM   3122  HB  THR A 211     -32.382  -1.227  23.382  1.00  0.64           H  
ATOM   3123  HG1 THR A 211     -34.124  -3.292  22.441  1.00  0.64           H  
ATOM   3124 1HG2 THR A 211     -34.427  -1.440  24.697  1.00  0.64           H  
ATOM   3125 2HG2 THR A 211     -34.426   0.037  23.704  1.00  0.64           H  
ATOM   3126 3HG2 THR A 211     -35.394  -1.372  23.205  1.00  0.64           H  
ATOM   3127  N   GLU A 212     -32.348   1.199  21.820  1.00  0.65           N  
ATOM   3128  CA  GLU A 212     -32.410   2.640  21.962  1.00  0.65           C  
ATOM   3129  C   GLU A 212     -32.730   3.256  20.611  1.00  0.65           C  
ATOM   3130  O   GLU A 212     -33.473   4.238  20.537  1.00  0.65           O  
ATOM   3131  CB  GLU A 212     -31.121   3.188  22.556  1.00  0.65           C  
ATOM   3132  CG  GLU A 212     -30.883   2.747  24.026  1.00  0.65           C  
ATOM   3133  CD  GLU A 212     -31.944   3.221  25.024  1.00  0.65           C  
ATOM   3134  OE1 GLU A 212     -32.222   4.396  25.065  1.00  0.65           O  
ATOM   3135  OE2 GLU A 212     -32.478   2.383  25.743  1.00  0.65           O  
ATOM   3136  H   GLU A 212     -31.466   0.715  21.905  1.00  0.65           H  
ATOM   3137  HA  GLU A 212     -33.220   2.887  22.644  1.00  0.65           H  
ATOM   3138 1HB  GLU A 212     -30.268   2.858  21.954  1.00  0.65           H  
ATOM   3139 2HB  GLU A 212     -31.142   4.274  22.531  1.00  0.65           H  
ATOM   3140 1HG  GLU A 212     -30.849   1.657  24.050  1.00  0.65           H  
ATOM   3141 2HG  GLU A 212     -29.924   3.109  24.345  1.00  0.65           H  
ATOM   3142  N   LEU A 213     -32.213   2.664  19.532  1.00  0.67           N  
ATOM   3143  CA  LEU A 213     -32.546   3.197  18.226  1.00  0.67           C  
ATOM   3144  C   LEU A 213     -34.045   3.078  17.977  1.00  0.67           C  
ATOM   3145  O   LEU A 213     -34.656   4.011  17.461  1.00  0.67           O  
ATOM   3146  CB  LEU A 213     -31.764   2.501  17.124  1.00  0.67           C  
ATOM   3147  CG  LEU A 213     -30.299   2.802  17.059  1.00  0.67           C  
ATOM   3148  CD1 LEU A 213     -29.682   1.899  16.043  1.00  0.67           C  
ATOM   3149  CD2 LEU A 213     -30.110   4.251  16.669  1.00  0.67           C  
ATOM   3150  H   LEU A 213     -31.578   1.868  19.630  1.00  0.67           H  
ATOM   3151  HA  LEU A 213     -32.277   4.250  18.205  1.00  0.67           H  
ATOM   3152 1HB  LEU A 213     -31.867   1.431  17.258  1.00  0.67           H  
ATOM   3153 2HB  LEU A 213     -32.199   2.781  16.171  1.00  0.67           H  
ATOM   3154  HG  LEU A 213     -29.834   2.607  18.030  1.00  0.67           H  
ATOM   3155 1HD1 LEU A 213     -28.618   2.088  15.966  1.00  0.67           H  
ATOM   3156 2HD1 LEU A 213     -29.852   0.873  16.350  1.00  0.67           H  
ATOM   3157 3HD1 LEU A 213     -30.144   2.075  15.076  1.00  0.67           H  
ATOM   3158 1HD2 LEU A 213     -29.046   4.479  16.607  1.00  0.67           H  
ATOM   3159 2HD2 LEU A 213     -30.579   4.421  15.699  1.00  0.67           H  
ATOM   3160 3HD2 LEU A 213     -30.579   4.891  17.415  1.00  0.67           H  
ATOM   3161  N   GLU A 214     -34.673   1.974  18.394  1.00  0.69           N  
ATOM   3162  CA  GLU A 214     -36.118   1.883  18.203  1.00  0.69           C  
ATOM   3163  C   GLU A 214     -36.835   2.979  19.002  1.00  0.69           C  
ATOM   3164  O   GLU A 214     -37.751   3.628  18.499  1.00  0.69           O  
ATOM   3165  CB  GLU A 214     -36.659   0.502  18.599  1.00  0.69           C  
ATOM   3166  CG  GLU A 214     -36.277  -0.639  17.657  1.00  0.69           C  
ATOM   3167  CD  GLU A 214     -36.828  -1.991  18.079  1.00  0.69           C  
ATOM   3168  OE1 GLU A 214     -37.222  -2.136  19.214  1.00  0.69           O  
ATOM   3169  OE2 GLU A 214     -36.883  -2.870  17.246  1.00  0.69           O  
ATOM   3170  H   GLU A 214     -34.142   1.204  18.803  1.00  0.69           H  
ATOM   3171  HA  GLU A 214     -36.339   2.043  17.151  1.00  0.69           H  
ATOM   3172 1HB  GLU A 214     -36.288   0.244  19.592  1.00  0.69           H  
ATOM   3173 2HB  GLU A 214     -37.745   0.541  18.657  1.00  0.69           H  
ATOM   3174 1HG  GLU A 214     -36.623  -0.409  16.653  1.00  0.69           H  
ATOM   3175 2HG  GLU A 214     -35.196  -0.702  17.637  1.00  0.69           H  
ATOM   3176  N   LYS A 215     -36.362   3.257  20.223  1.00  0.71           N  
ATOM   3177  CA  LYS A 215     -36.962   4.298  21.070  1.00  0.71           C  
ATOM   3178  C   LYS A 215     -36.834   5.698  20.452  1.00  0.71           C  
ATOM   3179  O   LYS A 215     -37.658   6.584  20.709  1.00  0.71           O  
ATOM   3180  CB  LYS A 215     -36.320   4.318  22.455  1.00  0.71           C  
ATOM   3181  CG  LYS A 215     -36.622   3.137  23.361  1.00  0.71           C  
ATOM   3182  CD  LYS A 215     -35.858   3.315  24.662  1.00  0.71           C  
ATOM   3183  CE  LYS A 215     -36.050   2.182  25.635  1.00  0.71           C  
ATOM   3184  NZ  LYS A 215     -35.170   2.359  26.827  1.00  0.71           N  
ATOM   3185  H   LYS A 215     -35.596   2.688  20.590  1.00  0.71           H  
ATOM   3186  HA  LYS A 215     -38.023   4.077  21.180  1.00  0.71           H  
ATOM   3187 1HB  LYS A 215     -35.240   4.371  22.346  1.00  0.71           H  
ATOM   3188 2HB  LYS A 215     -36.630   5.221  22.978  1.00  0.71           H  
ATOM   3189 1HG  LYS A 215     -37.690   3.082  23.564  1.00  0.71           H  
ATOM   3190 2HG  LYS A 215     -36.304   2.214  22.879  1.00  0.71           H  
ATOM   3191 1HD  LYS A 215     -34.795   3.393  24.439  1.00  0.71           H  
ATOM   3192 2HD  LYS A 215     -36.169   4.242  25.139  1.00  0.71           H  
ATOM   3193 1HE  LYS A 215     -37.088   2.148  25.959  1.00  0.71           H  
ATOM   3194 2HE  LYS A 215     -35.802   1.247  25.151  1.00  0.71           H  
ATOM   3195 1HZ  LYS A 215     -35.292   1.595  27.467  1.00  0.71           H  
ATOM   3196 2HZ  LYS A 215     -34.181   2.385  26.499  1.00  0.71           H  
ATOM   3197 3HZ  LYS A 215     -35.387   3.225  27.290  1.00  0.71           H  
ATOM   3198  N   CYS A 216     -35.805   5.884  19.625  1.00  0.73           N  
ATOM   3199  CA  CYS A 216     -35.531   7.148  18.949  1.00  0.73           C  
ATOM   3200  C   CYS A 216     -36.484   7.389  17.778  1.00  0.73           C  
ATOM   3201  O   CYS A 216     -36.525   8.499  17.228  1.00  0.73           O  
ATOM   3202  CB  CYS A 216     -34.141   7.140  18.326  1.00  0.73           C  
ATOM   3203  SG  CYS A 216     -32.757   6.956  19.442  1.00  0.73           S  
ATOM   3204  H   CYS A 216     -35.146   5.115  19.498  1.00  0.73           H  
ATOM   3205  HA  CYS A 216     -35.617   7.965  19.664  1.00  0.73           H  
ATOM   3206 1HB  CYS A 216     -34.085   6.340  17.604  1.00  0.73           H  
ATOM   3207 2HB  CYS A 216     -34.001   8.057  17.769  1.00  0.73           H  
ATOM   3208  HG  CYS A 216     -33.146   5.764  19.938  1.00  0.73           H  
ATOM   3209  N   GLN A 217     -37.204   6.349  17.347  1.00  0.75           N  
ATOM   3210  CA  GLN A 217     -38.045   6.469  16.174  1.00  0.75           C  
ATOM   3211  C   GLN A 217     -39.022   7.625  16.294  1.00  0.75           C  
ATOM   3212  O   GLN A 217     -39.797   7.724  17.244  1.00  0.75           O  
ATOM   3213  CB  GLN A 217     -38.807   5.161  15.944  1.00  0.75           C  
ATOM   3214  CG  GLN A 217     -39.676   5.148  14.709  1.00  0.75           C  
ATOM   3215  CD  GLN A 217     -40.337   3.801  14.482  1.00  0.75           C  
ATOM   3216  OE1 GLN A 217     -40.315   2.913  15.340  1.00  0.75           O  
ATOM   3217  NE2 GLN A 217     -40.939   3.640  13.308  1.00  0.75           N  
ATOM   3218  H   GLN A 217     -37.178   5.452  17.835  1.00  0.75           H  
ATOM   3219  HA  GLN A 217     -37.404   6.651  15.312  1.00  0.75           H  
ATOM   3220 1HB  GLN A 217     -38.090   4.340  15.864  1.00  0.75           H  
ATOM   3221 2HB  GLN A 217     -39.434   4.953  16.809  1.00  0.75           H  
ATOM   3222 1HG  GLN A 217     -40.462   5.891  14.836  1.00  0.75           H  
ATOM   3223 2HG  GLN A 217     -39.074   5.395  13.843  1.00  0.75           H  
ATOM   3224 1HE2 GLN A 217     -41.392   2.774  13.093  1.00  0.75           H  
ATOM   3225 2HE2 GLN A 217     -40.936   4.382  12.639  1.00  0.75           H  
ATOM   3226  N   GLY A 218     -38.991   8.497  15.295  1.00  0.77           N  
ATOM   3227  CA  GLY A 218     -39.875   9.651  15.227  1.00  0.77           C  
ATOM   3228  C   GLY A 218     -39.406  10.876  16.026  1.00  0.77           C  
ATOM   3229  O   GLY A 218     -40.055  11.920  15.969  1.00  0.77           O  
ATOM   3230  H   GLY A 218     -38.316   8.360  14.553  1.00  0.77           H  
ATOM   3231 1HA  GLY A 218     -39.996   9.936  14.182  1.00  0.77           H  
ATOM   3232 2HA  GLY A 218     -40.862   9.356  15.580  1.00  0.77           H  
ATOM   3233  N   GLN A 219     -38.285  10.777  16.755  1.00  0.80           N  
ATOM   3234  CA  GLN A 219     -37.836  11.928  17.544  1.00  0.80           C  
ATOM   3235  C   GLN A 219     -36.845  12.824  16.797  1.00  0.80           C  
ATOM   3236  O   GLN A 219     -36.540  13.934  17.234  1.00  0.80           O  
ATOM   3237  CB  GLN A 219     -37.191  11.483  18.868  1.00  0.80           C  
ATOM   3238  CG  GLN A 219     -38.142  10.758  19.833  1.00  0.80           C  
ATOM   3239  CD  GLN A 219     -37.524  10.567  21.227  1.00  0.80           C  
ATOM   3240  OE1 GLN A 219     -37.312  11.581  21.911  1.00  0.80           O  
ATOM   3241  NE2 GLN A 219     -37.257   9.335  21.663  1.00  0.80           N  
ATOM   3242  H   GLN A 219     -37.759   9.902  16.800  1.00  0.80           H  
ATOM   3243  HA  GLN A 219     -38.708  12.533  17.785  1.00  0.80           H  
ATOM   3244 1HB  GLN A 219     -36.359  10.802  18.650  1.00  0.80           H  
ATOM   3245 2HB  GLN A 219     -36.770  12.348  19.380  1.00  0.80           H  
ATOM   3246 1HG  GLN A 219     -39.061  11.332  19.931  1.00  0.80           H  
ATOM   3247 2HG  GLN A 219     -38.358   9.765  19.417  1.00  0.80           H  
ATOM   3248 1HE2 GLN A 219     -36.860   9.206  22.570  1.00  0.80           H  
ATOM   3249 2HE2 GLN A 219     -37.452   8.508  21.093  1.00  0.80           H  
ATOM   3250  N   ALA A 220     -36.331  12.341  15.673  1.00  0.82           N  
ATOM   3251  CA  ALA A 220     -35.328  13.078  14.914  1.00  0.82           C  
ATOM   3252  C   ALA A 220     -35.875  14.385  14.378  1.00  0.82           C  
ATOM   3253  O   ALA A 220     -37.030  14.474  13.967  1.00  0.82           O  
ATOM   3254  CB  ALA A 220     -34.810  12.246  13.766  1.00  0.82           C  
ATOM   3255  H   ALA A 220     -36.631  11.434  15.352  1.00  0.82           H  
ATOM   3256  HA  ALA A 220     -34.503  13.309  15.588  1.00  0.82           H  
ATOM   3257 1HB  ALA A 220     -34.040  12.802  13.228  1.00  0.82           H  
ATOM   3258 2HB  ALA A 220     -34.384  11.320  14.152  1.00  0.82           H  
ATOM   3259 3HB  ALA A 220     -35.625  12.010  13.081  1.00  0.82           H  
ATOM   3260  N   ARG A 221     -35.004  15.384  14.323  1.00  0.84           N  
ATOM   3261  CA  ARG A 221     -35.333  16.701  13.785  1.00  0.84           C  
ATOM   3262  C   ARG A 221     -35.046  16.802  12.287  1.00  0.84           C  
ATOM   3263  O   ARG A 221     -35.607  17.650  11.590  1.00  0.84           O  
ATOM   3264  CB  ARG A 221     -34.530  17.729  14.540  1.00  0.84           C  
ATOM   3265  CG  ARG A 221     -34.944  17.853  15.980  1.00  0.84           C  
ATOM   3266  CD  ARG A 221     -33.915  18.500  16.751  1.00  0.84           C  
ATOM   3267  NE  ARG A 221     -34.267  18.647  18.119  1.00  0.84           N  
ATOM   3268  CZ  ARG A 221     -34.294  17.628  18.982  1.00  0.84           C  
ATOM   3269  NH1 ARG A 221     -34.075  16.413  18.591  1.00  0.84           N  
ATOM   3270  NH2 ARG A 221     -34.522  17.818  20.232  1.00  0.84           N  
ATOM   3271  H   ARG A 221     -34.081  15.232  14.700  1.00  0.84           H  
ATOM   3272  HA  ARG A 221     -36.395  16.885  13.951  1.00  0.84           H  
ATOM   3273 1HB  ARG A 221     -33.473  17.467  14.510  1.00  0.84           H  
ATOM   3274 2HB  ARG A 221     -34.643  18.704  14.067  1.00  0.84           H  
ATOM   3275 1HG  ARG A 221     -35.857  18.444  16.054  1.00  0.84           H  
ATOM   3276 2HG  ARG A 221     -35.119  16.857  16.401  1.00  0.84           H  
ATOM   3277 1HD  ARG A 221     -33.025  17.881  16.711  1.00  0.84           H  
ATOM   3278 2HD  ARG A 221     -33.700  19.489  16.346  1.00  0.84           H  
ATOM   3279  HE  ARG A 221     -34.368  19.590  18.496  1.00  0.84           H  
ATOM   3280 1HH1 ARG A 221     -33.902  16.211  17.618  1.00  0.84           H  
ATOM   3281 2HH1 ARG A 221     -34.079  15.669  19.310  1.00  0.84           H  
ATOM   3282 1HH2 ARG A 221     -34.687  18.752  20.596  1.00  0.84           H  
ATOM   3283 2HH2 ARG A 221     -34.486  16.988  20.843  1.00  0.84           H  
ATOM   3284  N   SER A 222     -34.148  15.947  11.808  1.00  0.84           N  
ATOM   3285  CA  SER A 222     -33.750  15.937  10.407  1.00  0.84           C  
ATOM   3286  C   SER A 222     -33.656  14.502   9.921  1.00  0.84           C  
ATOM   3287  O   SER A 222     -33.142  13.638  10.628  1.00  0.84           O  
ATOM   3288  CB  SER A 222     -32.417  16.628  10.237  1.00  0.84           C  
ATOM   3289  OG  SER A 222     -32.494  17.969  10.628  1.00  0.84           O  
ATOM   3290  H   SER A 222     -33.744  15.275  12.437  1.00  0.84           H  
ATOM   3291  HA  SER A 222     -34.506  16.456   9.817  1.00  0.84           H  
ATOM   3292 1HB  SER A 222     -31.661  16.116  10.831  1.00  0.84           H  
ATOM   3293 2HB  SER A 222     -32.108  16.567   9.194  1.00  0.84           H  
ATOM   3294  HG  SER A 222     -33.231  18.349  10.134  1.00  0.84           H  
ATOM   3295  N   LEU A 223     -34.094  14.254   8.691  1.00  0.82           N  
ATOM   3296  CA  LEU A 223     -34.070  12.899   8.144  1.00  0.82           C  
ATOM   3297  C   LEU A 223     -32.654  12.372   7.872  1.00  0.82           C  
ATOM   3298  O   LEU A 223     -32.330  11.238   8.214  1.00  0.82           O  
ATOM   3299  CB  LEU A 223     -34.908  12.849   6.860  1.00  0.82           C  
ATOM   3300  CG  LEU A 223     -35.058  11.474   6.210  1.00  0.82           C  
ATOM   3301  CD1 LEU A 223     -35.722  10.521   7.178  1.00  0.82           C  
ATOM   3302  CD2 LEU A 223     -35.879  11.609   4.930  1.00  0.82           C  
ATOM   3303  H   LEU A 223     -34.486  15.007   8.144  1.00  0.82           H  
ATOM   3304  HA  LEU A 223     -34.538  12.237   8.874  1.00  0.82           H  
ATOM   3305 1HB  LEU A 223     -35.906  13.220   7.082  1.00  0.82           H  
ATOM   3306 2HB  LEU A 223     -34.452  13.509   6.123  1.00  0.82           H  
ATOM   3307  HG  LEU A 223     -34.097  11.073   5.991  1.00  0.82           H  
ATOM   3308 1HD1 LEU A 223     -35.818   9.545   6.708  1.00  0.82           H  
ATOM   3309 2HD1 LEU A 223     -35.116  10.426   8.084  1.00  0.82           H  
ATOM   3310 3HD1 LEU A 223     -36.709  10.891   7.440  1.00  0.82           H  
ATOM   3311 1HD2 LEU A 223     -35.991  10.635   4.467  1.00  0.82           H  
ATOM   3312 2HD2 LEU A 223     -36.864  12.007   5.172  1.00  0.82           H  
ATOM   3313 3HD2 LEU A 223     -35.377  12.282   4.242  1.00  0.82           H  
ATOM   3314  N   SER A 224     -31.782  13.186   7.281  1.00  0.78           N  
ATOM   3315  CA  SER A 224     -30.448  12.675   6.944  1.00  0.78           C  
ATOM   3316  C   SER A 224     -29.631  12.260   8.162  1.00  0.78           C  
ATOM   3317  O   SER A 224     -28.768  11.380   8.064  1.00  0.78           O  
ATOM   3318  CB  SER A 224     -29.687  13.716   6.143  1.00  0.78           C  
ATOM   3319  OG  SER A 224     -29.387  14.844   6.919  1.00  0.78           O  
ATOM   3320  H   SER A 224     -32.048  14.126   7.033  1.00  0.78           H  
ATOM   3321  HA  SER A 224     -30.566  11.787   6.331  1.00  0.78           H  
ATOM   3322 1HB  SER A 224     -28.768  13.278   5.756  1.00  0.78           H  
ATOM   3323 2HB  SER A 224     -30.289  14.018   5.289  1.00  0.78           H  
ATOM   3324  HG  SER A 224     -28.626  14.598   7.455  1.00  0.78           H  
ATOM   3325  N   LEU A 225     -29.951  12.846   9.314  1.00  0.73           N  
ATOM   3326  CA  LEU A 225     -29.265  12.556  10.557  1.00  0.73           C  
ATOM   3327  C   LEU A 225     -30.070  11.639  11.482  1.00  0.73           C  
ATOM   3328  O   LEU A 225     -29.722  11.460  12.646  1.00  0.73           O  
ATOM   3329  CB  LEU A 225     -28.890  13.852  11.259  1.00  0.73           C  
ATOM   3330  CG  LEU A 225     -27.936  14.742  10.487  1.00  0.73           C  
ATOM   3331  CD1 LEU A 225     -27.661  15.978  11.300  1.00  0.73           C  
ATOM   3332  CD2 LEU A 225     -26.650  13.972  10.190  1.00  0.73           C  
ATOM   3333  H   LEU A 225     -30.694  13.532   9.318  1.00  0.73           H  
ATOM   3334  HA  LEU A 225     -28.339  12.060  10.311  1.00  0.73           H  
ATOM   3335 1HB  LEU A 225     -29.799  14.416  11.463  1.00  0.73           H  
ATOM   3336 2HB  LEU A 225     -28.421  13.625  12.169  1.00  0.73           H  
ATOM   3337  HG  LEU A 225     -28.398  15.048   9.554  1.00  0.73           H  
ATOM   3338 1HD1 LEU A 225     -26.978  16.639  10.760  1.00  0.73           H  
ATOM   3339 2HD1 LEU A 225     -28.594  16.505  11.494  1.00  0.73           H  
ATOM   3340 3HD1 LEU A 225     -27.205  15.687  12.243  1.00  0.73           H  
ATOM   3341 1HD2 LEU A 225     -25.969  14.613   9.634  1.00  0.73           H  
ATOM   3342 2HD2 LEU A 225     -26.180  13.676  11.122  1.00  0.73           H  
ATOM   3343 3HD2 LEU A 225     -26.877  13.083   9.599  1.00  0.73           H  
ATOM   3344  N   ASP A 226     -31.144  11.051  10.967  1.00  0.67           N  
ATOM   3345  CA  ASP A 226     -32.000  10.171  11.750  1.00  0.67           C  
ATOM   3346  C   ASP A 226     -31.428   8.764  11.807  1.00  0.67           C  
ATOM   3347  O   ASP A 226     -31.561   7.988  10.859  1.00  0.67           O  
ATOM   3348  CB  ASP A 226     -33.418  10.202  11.154  1.00  0.67           C  
ATOM   3349  CG  ASP A 226     -34.478   9.306  11.830  1.00  0.67           C  
ATOM   3350  OD1 ASP A 226     -34.111   8.378  12.510  1.00  0.67           O  
ATOM   3351  OD2 ASP A 226     -35.652   9.546  11.652  1.00  0.67           O  
ATOM   3352  H   ASP A 226     -31.397  11.215   9.993  1.00  0.67           H  
ATOM   3353  HA  ASP A 226     -32.053  10.559  12.767  1.00  0.67           H  
ATOM   3354 1HB  ASP A 226     -33.780  11.225  11.159  1.00  0.67           H  
ATOM   3355 2HB  ASP A 226     -33.355   9.908  10.107  1.00  0.67           H  
ATOM   3356  N   LEU A 227     -30.801   8.425  12.942  1.00  0.63           N  
ATOM   3357  CA  LEU A 227     -30.111   7.140  13.072  1.00  0.63           C  
ATOM   3358  C   LEU A 227     -31.068   5.972  12.917  1.00  0.63           C  
ATOM   3359  O   LEU A 227     -30.701   4.933  12.369  1.00  0.63           O  
ATOM   3360  CB  LEU A 227     -29.424   7.013  14.440  1.00  0.63           C  
ATOM   3361  CG  LEU A 227     -28.248   7.908  14.677  1.00  0.63           C  
ATOM   3362  CD1 LEU A 227     -27.785   7.777  16.117  1.00  0.63           C  
ATOM   3363  CD2 LEU A 227     -27.170   7.514  13.727  1.00  0.63           C  
ATOM   3364  H   LEU A 227     -30.780   9.106  13.702  1.00  0.63           H  
ATOM   3365  HA  LEU A 227     -29.357   7.077  12.289  1.00  0.63           H  
ATOM   3366 1HB  LEU A 227     -30.159   7.211  15.221  1.00  0.63           H  
ATOM   3367 2HB  LEU A 227     -29.074   5.991  14.544  1.00  0.63           H  
ATOM   3368  HG  LEU A 227     -28.537   8.947  14.502  1.00  0.63           H  
ATOM   3369 1HD1 LEU A 227     -26.927   8.423  16.271  1.00  0.63           H  
ATOM   3370 2HD1 LEU A 227     -28.591   8.066  16.792  1.00  0.63           H  
ATOM   3371 3HD1 LEU A 227     -27.501   6.746  16.313  1.00  0.63           H  
ATOM   3372 1HD2 LEU A 227     -26.308   8.155  13.858  1.00  0.63           H  
ATOM   3373 2HD2 LEU A 227     -26.887   6.477  13.901  1.00  0.63           H  
ATOM   3374 3HD2 LEU A 227     -27.557   7.619  12.729  1.00  0.63           H  
ATOM   3375  N   TYR A 228     -32.291   6.117  13.428  1.00  0.60           N  
ATOM   3376  CA  TYR A 228     -33.264   5.048  13.303  1.00  0.60           C  
ATOM   3377  C   TYR A 228     -33.595   4.808  11.847  1.00  0.60           C  
ATOM   3378  O   TYR A 228     -33.575   3.671  11.374  1.00  0.60           O  
ATOM   3379  CB  TYR A 228     -34.561   5.319  14.042  1.00  0.60           C  
ATOM   3380  CG  TYR A 228     -35.532   4.177  13.794  1.00  0.60           C  
ATOM   3381  CD1 TYR A 228     -35.387   2.995  14.488  1.00  0.60           C  
ATOM   3382  CD2 TYR A 228     -36.532   4.296  12.842  1.00  0.60           C  
ATOM   3383  CE1 TYR A 228     -36.233   1.936  14.250  1.00  0.60           C  
ATOM   3384  CE2 TYR A 228     -37.380   3.233  12.597  1.00  0.60           C  
ATOM   3385  CZ  TYR A 228     -37.232   2.054  13.302  1.00  0.60           C  
ATOM   3386  OH  TYR A 228     -38.076   0.990  13.062  1.00  0.60           O  
ATOM   3387  H   TYR A 228     -32.564   6.998  13.850  1.00  0.60           H  
ATOM   3388  HA  TYR A 228     -32.825   4.133  13.701  1.00  0.60           H  
ATOM   3389 1HB  TYR A 228     -34.380   5.402  15.118  1.00  0.60           H  
ATOM   3390 2HB  TYR A 228     -35.011   6.251  13.695  1.00  0.60           H  
ATOM   3391  HD1 TYR A 228     -34.598   2.897  15.223  1.00  0.60           H  
ATOM   3392  HD2 TYR A 228     -36.644   5.227  12.283  1.00  0.60           H  
ATOM   3393  HE1 TYR A 228     -36.109   1.007  14.802  1.00  0.60           H  
ATOM   3394  HE2 TYR A 228     -38.166   3.323  11.846  1.00  0.60           H  
ATOM   3395  HH  TYR A 228     -37.813   0.242  13.605  1.00  0.60           H  
ATOM   3396  N   ASP A 229     -33.931   5.879  11.126  1.00  0.58           N  
ATOM   3397  CA  ASP A 229     -34.298   5.708   9.728  1.00  0.58           C  
ATOM   3398  C   ASP A 229     -33.128   5.188   8.910  1.00  0.58           C  
ATOM   3399  O   ASP A 229     -33.311   4.340   8.035  1.00  0.58           O  
ATOM   3400  CB  ASP A 229     -34.800   7.009   9.110  1.00  0.58           C  
ATOM   3401  CG  ASP A 229     -35.363   6.820   7.712  1.00  0.58           C  
ATOM   3402  OD1 ASP A 229     -36.372   6.166   7.551  1.00  0.58           O  
ATOM   3403  OD2 ASP A 229     -34.772   7.320   6.791  1.00  0.58           O  
ATOM   3404  H   ASP A 229     -33.935   6.807  11.567  1.00  0.58           H  
ATOM   3405  HA  ASP A 229     -35.104   4.978   9.678  1.00  0.58           H  
ATOM   3406 1HB  ASP A 229     -35.569   7.448   9.753  1.00  0.58           H  
ATOM   3407 2HB  ASP A 229     -33.973   7.722   9.063  1.00  0.58           H  
ATOM   3408  N   GLN A 230     -31.912   5.653   9.201  1.00  0.59           N  
ATOM   3409  CA  GLN A 230     -30.764   5.168   8.453  1.00  0.59           C  
ATOM   3410  C   GLN A 230     -30.528   3.679   8.753  1.00  0.59           C  
ATOM   3411  O   GLN A 230     -30.238   2.893   7.844  1.00  0.59           O  
ATOM   3412  CB  GLN A 230     -29.539   6.028   8.764  1.00  0.59           C  
ATOM   3413  CG  GLN A 230     -29.596   7.467   8.225  1.00  0.59           C  
ATOM   3414  CD  GLN A 230     -29.649   7.567   6.697  1.00  0.59           C  
ATOM   3415  OE1 GLN A 230     -29.953   6.572   5.984  1.00  0.59           O  
ATOM   3416  NE2 GLN A 230     -29.340   8.776   6.186  1.00  0.59           N  
ATOM   3417  H   GLN A 230     -31.793   6.368   9.920  1.00  0.59           H  
ATOM   3418  HA  GLN A 230     -30.982   5.264   7.391  1.00  0.59           H  
ATOM   3419 1HB  GLN A 230     -29.437   6.106   9.844  1.00  0.59           H  
ATOM   3420 2HB  GLN A 230     -28.645   5.570   8.383  1.00  0.59           H  
ATOM   3421 1HG  GLN A 230     -30.481   7.963   8.622  1.00  0.59           H  
ATOM   3422 2HG  GLN A 230     -28.709   7.990   8.553  1.00  0.59           H  
ATOM   3423 1HE2 GLN A 230     -29.334   8.929   5.206  1.00  0.59           H  
ATOM   3424 2HE2 GLN A 230     -29.101   9.567   6.807  1.00  0.59           H  
ATOM   3425  N   TRP A 231     -30.776   3.267  10.002  1.00  0.61           N  
ATOM   3426  CA  TRP A 231     -30.659   1.874  10.415  1.00  0.61           C  
ATOM   3427  C   TRP A 231     -31.686   1.037   9.674  1.00  0.61           C  
ATOM   3428  O   TRP A 231     -31.346   0.005   9.099  1.00  0.61           O  
ATOM   3429  CB  TRP A 231     -30.901   1.742  11.919  1.00  0.61           C  
ATOM   3430  CG  TRP A 231     -30.917   0.352  12.437  1.00  0.61           C  
ATOM   3431  CD1 TRP A 231     -30.231  -0.736  11.995  1.00  0.61           C  
ATOM   3432  CD2 TRP A 231     -31.727  -0.100  13.529  1.00  0.61           C  
ATOM   3433  NE1 TRP A 231     -30.557  -1.837  12.754  1.00  0.61           N  
ATOM   3434  CE2 TRP A 231     -31.476  -1.459  13.696  1.00  0.61           C  
ATOM   3435  CE3 TRP A 231     -32.635   0.532  14.360  1.00  0.61           C  
ATOM   3436  CZ2 TRP A 231     -32.104  -2.196  14.676  1.00  0.61           C  
ATOM   3437  CZ3 TRP A 231     -33.262  -0.197  15.340  1.00  0.61           C  
ATOM   3438  CH2 TRP A 231     -33.008  -1.524  15.500  1.00  0.61           C  
ATOM   3439  H   TRP A 231     -31.008   3.951  10.722  1.00  0.61           H  
ATOM   3440  HA  TRP A 231     -29.661   1.515  10.169  1.00  0.61           H  
ATOM   3441 1HB  TRP A 231     -30.146   2.298  12.458  1.00  0.61           H  
ATOM   3442 2HB  TRP A 231     -31.847   2.187  12.173  1.00  0.61           H  
ATOM   3443  HD1 TRP A 231     -29.532  -0.738  11.172  1.00  0.61           H  
ATOM   3444  HE1 TRP A 231     -30.182  -2.771  12.630  1.00  0.61           H  
ATOM   3445  HE3 TRP A 231     -32.840   1.591  14.232  1.00  0.61           H  
ATOM   3446  HZ2 TRP A 231     -31.914  -3.259  14.814  1.00  0.61           H  
ATOM   3447  HZ3 TRP A 231     -33.968   0.318  15.987  1.00  0.61           H  
ATOM   3448  HH2 TRP A 231     -33.529  -2.066  16.293  1.00  0.61           H  
ATOM   3449  N   HIS A 232     -32.941   1.497   9.681  1.00  0.63           N  
ATOM   3450  CA  HIS A 232     -34.062   0.839   9.017  1.00  0.63           C  
ATOM   3451  C   HIS A 232     -33.784   0.683   7.530  1.00  0.63           C  
ATOM   3452  O   HIS A 232     -33.970  -0.392   6.946  1.00  0.63           O  
ATOM   3453  CB  HIS A 232     -35.344   1.666   9.190  1.00  0.63           C  
ATOM   3454  CG  HIS A 232     -36.570   1.092   8.548  1.00  0.63           C  
ATOM   3455  ND1 HIS A 232     -37.300   0.067   9.111  1.00  0.63           N  
ATOM   3456  CD2 HIS A 232     -37.187   1.397   7.380  1.00  0.63           C  
ATOM   3457  CE1 HIS A 232     -38.324  -0.224   8.323  1.00  0.63           C  
ATOM   3458  NE2 HIS A 232     -38.276   0.565   7.267  1.00  0.63           N  
ATOM   3459  H   HIS A 232     -33.131   2.359  10.187  1.00  0.63           H  
ATOM   3460  HA  HIS A 232     -34.216  -0.150   9.446  1.00  0.63           H  
ATOM   3461 1HB  HIS A 232     -35.543   1.805  10.256  1.00  0.63           H  
ATOM   3462 2HB  HIS A 232     -35.185   2.656   8.769  1.00  0.63           H  
ATOM   3463  HD2 HIS A 232     -36.874   2.164   6.667  1.00  0.63           H  
ATOM   3464  HE1 HIS A 232     -39.075  -0.990   8.512  1.00  0.63           H  
ATOM   3465  HE2 HIS A 232     -38.932   0.560   6.498  1.00  0.63           H  
ATOM   3466  N   CYS A 233     -33.352   1.759   6.889  1.00  0.66           N  
ATOM   3467  CA  CYS A 233     -33.115   1.659   5.473  1.00  0.66           C  
ATOM   3468  C   CYS A 233     -32.081   0.574   5.197  1.00  0.66           C  
ATOM   3469  O   CYS A 233     -32.326  -0.320   4.390  1.00  0.66           O  
ATOM   3470  CB  CYS A 233     -32.628   2.999   4.932  1.00  0.66           C  
ATOM   3471  SG  CYS A 233     -33.890   4.283   4.963  1.00  0.66           S  
ATOM   3472  H   CYS A 233     -33.208   2.643   7.375  1.00  0.66           H  
ATOM   3473  HA  CYS A 233     -34.047   1.396   4.983  1.00  0.66           H  
ATOM   3474 1HB  CYS A 233     -31.768   3.347   5.513  1.00  0.66           H  
ATOM   3475 2HB  CYS A 233     -32.305   2.881   3.905  1.00  0.66           H  
ATOM   3476  HG  CYS A 233     -33.859   4.459   6.317  1.00  0.66           H  
ATOM   3477  N   MET A 234     -30.991   0.549   5.958  1.00  0.70           N  
ATOM   3478  CA  MET A 234     -30.000  -0.496   5.754  1.00  0.70           C  
ATOM   3479  C   MET A 234     -30.519  -1.913   6.059  1.00  0.70           C  
ATOM   3480  O   MET A 234     -30.436  -2.829   5.229  1.00  0.70           O  
ATOM   3481  CB  MET A 234     -28.790  -0.209   6.620  1.00  0.70           C  
ATOM   3482  CG  MET A 234     -27.726  -1.286   6.569  1.00  0.70           C  
ATOM   3483  SD  MET A 234     -26.453  -1.016   7.762  1.00  0.70           S  
ATOM   3484  CE  MET A 234     -27.447  -1.175   9.260  1.00  0.70           C  
ATOM   3485  H   MET A 234     -30.820   1.283   6.649  1.00  0.70           H  
ATOM   3486  HA  MET A 234     -29.701  -0.462   4.709  1.00  0.70           H  
ATOM   3487 1HB  MET A 234     -28.344   0.712   6.279  1.00  0.70           H  
ATOM   3488 2HB  MET A 234     -29.103  -0.061   7.653  1.00  0.70           H  
ATOM   3489 1HG  MET A 234     -28.174  -2.266   6.753  1.00  0.70           H  
ATOM   3490 2HG  MET A 234     -27.269  -1.301   5.580  1.00  0.70           H  
ATOM   3491 1HE  MET A 234     -26.827  -1.016  10.141  1.00  0.70           H  
ATOM   3492 2HE  MET A 234     -28.240  -0.426   9.241  1.00  0.70           H  
ATOM   3493 3HE  MET A 234     -27.895  -2.172   9.300  1.00  0.70           H  
ATOM   3494  N   GLU A 235     -31.098  -2.081   7.247  1.00  0.73           N  
ATOM   3495  CA  GLU A 235     -31.559  -3.375   7.742  1.00  0.73           C  
ATOM   3496  C   GLU A 235     -32.705  -3.965   6.930  1.00  0.73           C  
ATOM   3497  O   GLU A 235     -32.766  -5.178   6.722  1.00  0.73           O  
ATOM   3498  CB  GLU A 235     -31.991  -3.223   9.205  1.00  0.73           C  
ATOM   3499  CG  GLU A 235     -32.501  -4.488   9.912  1.00  0.73           C  
ATOM   3500  CD  GLU A 235     -31.470  -5.580  10.105  1.00  0.73           C  
ATOM   3501  OE1 GLU A 235     -30.298  -5.313  10.009  1.00  0.73           O  
ATOM   3502  OE2 GLU A 235     -31.869  -6.691  10.368  1.00  0.73           O  
ATOM   3503  H   GLU A 235     -31.194  -1.278   7.861  1.00  0.73           H  
ATOM   3504  HA  GLU A 235     -30.719  -4.069   7.695  1.00  0.73           H  
ATOM   3505 1HB  GLU A 235     -31.152  -2.836   9.784  1.00  0.73           H  
ATOM   3506 2HB  GLU A 235     -32.784  -2.475   9.261  1.00  0.73           H  
ATOM   3507 1HG  GLU A 235     -32.881  -4.197  10.891  1.00  0.73           H  
ATOM   3508 2HG  GLU A 235     -33.337  -4.885   9.336  1.00  0.73           H  
ATOM   3509  N   VAL A 236     -33.615  -3.112   6.485  1.00  0.76           N  
ATOM   3510  CA  VAL A 236     -34.781  -3.547   5.752  1.00  0.76           C  
ATOM   3511  C   VAL A 236     -34.666  -3.315   4.249  1.00  0.76           C  
ATOM   3512  O   VAL A 236     -34.893  -4.233   3.457  1.00  0.76           O  
ATOM   3513  CB  VAL A 236     -36.022  -2.824   6.299  1.00  0.76           C  
ATOM   3514  CG1 VAL A 236     -37.247  -3.198   5.496  1.00  0.76           C  
ATOM   3515  CG2 VAL A 236     -36.167  -3.182   7.768  1.00  0.76           C  
ATOM   3516  H   VAL A 236     -33.519  -2.123   6.689  1.00  0.76           H  
ATOM   3517  HA  VAL A 236     -34.907  -4.615   5.924  1.00  0.76           H  
ATOM   3518  HB  VAL A 236     -35.895  -1.749   6.197  1.00  0.76           H  
ATOM   3519 1HG1 VAL A 236     -38.111  -2.668   5.893  1.00  0.76           H  
ATOM   3520 2HG1 VAL A 236     -37.096  -2.915   4.453  1.00  0.76           H  
ATOM   3521 3HG1 VAL A 236     -37.414  -4.271   5.563  1.00  0.76           H  
ATOM   3522 1HG2 VAL A 236     -37.025  -2.684   8.185  1.00  0.76           H  
ATOM   3523 2HG2 VAL A 236     -36.291  -4.258   7.870  1.00  0.76           H  
ATOM   3524 3HG2 VAL A 236     -35.270  -2.864   8.304  1.00  0.76           H  
ATOM   3525  N   ASN A 237     -34.301  -2.108   3.818  1.00  0.78           N  
ATOM   3526  CA  ASN A 237     -34.321  -1.831   2.376  1.00  0.78           C  
ATOM   3527  C   ASN A 237     -33.023  -2.209   1.641  1.00  0.78           C  
ATOM   3528  O   ASN A 237     -32.359  -1.378   1.020  1.00  0.78           O  
ATOM   3529  CB  ASN A 237     -34.696  -0.386   2.119  1.00  0.78           C  
ATOM   3530  CG  ASN A 237     -36.092  -0.069   2.607  1.00  0.78           C  
ATOM   3531  OD1 ASN A 237     -37.025  -0.868   2.448  1.00  0.78           O  
ATOM   3532  ND2 ASN A 237     -36.251   1.086   3.197  1.00  0.78           N  
ATOM   3533  H   ASN A 237     -34.019  -1.380   4.486  1.00  0.78           H  
ATOM   3534  HA  ASN A 237     -35.108  -2.443   1.934  1.00  0.78           H  
ATOM   3535 1HB  ASN A 237     -33.986   0.275   2.610  1.00  0.78           H  
ATOM   3536 2HB  ASN A 237     -34.638  -0.185   1.050  1.00  0.78           H  
ATOM   3537 1HD2 ASN A 237     -37.149   1.352   3.541  1.00  0.78           H  
ATOM   3538 2HD2 ASN A 237     -35.470   1.705   3.300  1.00  0.78           H  
ATOM   3539  N   HIS A 238     -32.686  -3.486   1.723  1.00  0.79           N  
ATOM   3540  CA  HIS A 238     -31.554  -4.102   1.026  1.00  0.79           C  
ATOM   3541  C   HIS A 238     -30.176  -3.456   1.206  1.00  0.79           C  
ATOM   3542  O   HIS A 238     -29.412  -3.418   0.243  1.00  0.79           O  
ATOM   3543  CB  HIS A 238     -31.835  -4.126  -0.479  1.00  0.79           C  
ATOM   3544  CG  HIS A 238     -33.064  -4.872  -0.862  1.00  0.79           C  
ATOM   3545  ND1 HIS A 238     -33.159  -6.245  -0.787  1.00  0.79           N  
ATOM   3546  CD2 HIS A 238     -34.258  -4.435  -1.322  1.00  0.79           C  
ATOM   3547  CE1 HIS A 238     -34.360  -6.621  -1.189  1.00  0.79           C  
ATOM   3548  NE2 HIS A 238     -35.046  -5.541  -1.520  1.00  0.79           N  
ATOM   3549  H   HIS A 238     -33.314  -4.065   2.279  1.00  0.79           H  
ATOM   3550  HA  HIS A 238     -31.466  -5.132   1.368  1.00  0.79           H  
ATOM   3551 1HB  HIS A 238     -31.925  -3.105  -0.851  1.00  0.79           H  
ATOM   3552 2HB  HIS A 238     -30.988  -4.579  -0.995  1.00  0.79           H  
ATOM   3553  HD2 HIS A 238     -34.540  -3.396  -1.502  1.00  0.79           H  
ATOM   3554  HE1 HIS A 238     -34.724  -7.648  -1.238  1.00  0.79           H  
ATOM   3555  HE2 HIS A 238     -35.997  -5.527  -1.862  1.00  0.79           H  
ATOM   3556  N   GLY A 239     -29.833  -2.940   2.388  1.00  0.80           N  
ATOM   3557  CA  GLY A 239     -28.509  -2.347   2.598  1.00  0.80           C  
ATOM   3558  C   GLY A 239     -28.388  -0.904   2.082  1.00  0.80           C  
ATOM   3559  O   GLY A 239     -27.328  -0.289   2.192  1.00  0.80           O  
ATOM   3560  H   GLY A 239     -30.453  -2.962   3.196  1.00  0.80           H  
ATOM   3561 1HA  GLY A 239     -28.283  -2.371   3.664  1.00  0.80           H  
ATOM   3562 2HA  GLY A 239     -27.754  -2.968   2.118  1.00  0.80           H  
ATOM   3563  N   LYS A 240     -29.471  -0.358   1.523  1.00  0.81           N  
ATOM   3564  CA  LYS A 240     -29.451   0.985   0.957  1.00  0.81           C  
ATOM   3565  C   LYS A 240     -29.631   2.037   2.038  1.00  0.81           C  
ATOM   3566  O   LYS A 240     -30.302   1.795   3.033  1.00  0.81           O  
ATOM   3567  CB  LYS A 240     -30.555   1.103  -0.086  1.00  0.81           C  
ATOM   3568  CG  LYS A 240     -30.344   0.184  -1.267  1.00  0.81           C  
ATOM   3569  CD  LYS A 240     -31.487   0.220  -2.254  1.00  0.81           C  
ATOM   3570  CE  LYS A 240     -31.244  -0.780  -3.385  1.00  0.81           C  
ATOM   3571  NZ  LYS A 240     -32.367  -0.802  -4.365  1.00  0.81           N  
ATOM   3572  H   LYS A 240     -30.341  -0.890   1.453  1.00  0.81           H  
ATOM   3573  HA  LYS A 240     -28.484   1.148   0.477  1.00  0.81           H  
ATOM   3574 1HB  LYS A 240     -31.516   0.873   0.368  1.00  0.81           H  
ATOM   3575 2HB  LYS A 240     -30.600   2.128  -0.453  1.00  0.81           H  
ATOM   3576 1HG  LYS A 240     -29.447   0.507  -1.780  1.00  0.81           H  
ATOM   3577 2HG  LYS A 240     -30.199  -0.840  -0.911  1.00  0.81           H  
ATOM   3578 1HD  LYS A 240     -32.415  -0.041  -1.737  1.00  0.81           H  
ATOM   3579 2HD  LYS A 240     -31.585   1.221  -2.672  1.00  0.81           H  
ATOM   3580 1HE  LYS A 240     -30.321  -0.515  -3.906  1.00  0.81           H  
ATOM   3581 2HE  LYS A 240     -31.131  -1.778  -2.955  1.00  0.81           H  
ATOM   3582 1HZ  LYS A 240     -32.163  -1.481  -5.091  1.00  0.81           H  
ATOM   3583 2HZ  LYS A 240     -33.222  -1.059  -3.891  1.00  0.81           H  
ATOM   3584 3HZ  LYS A 240     -32.473   0.113  -4.779  1.00  0.81           H  
ATOM   3585  N   TRP A 241     -29.044   3.207   1.833  1.00  0.82           N  
ATOM   3586  CA  TRP A 241     -29.175   4.336   2.756  1.00  0.82           C  
ATOM   3587  C   TRP A 241     -30.300   5.276   2.326  1.00  0.82           C  
ATOM   3588  O   TRP A 241     -30.688   5.267   1.158  1.00  0.82           O  
ATOM   3589  CB  TRP A 241     -27.829   5.034   2.881  1.00  0.82           C  
ATOM   3590  CG  TRP A 241     -26.852   4.056   3.473  1.00  0.82           C  
ATOM   3591  CD1 TRP A 241     -25.902   3.341   2.811  1.00  0.82           C  
ATOM   3592  CD2 TRP A 241     -26.796   3.610   4.847  1.00  0.82           C  
ATOM   3593  NE1 TRP A 241     -25.256   2.509   3.678  1.00  0.82           N  
ATOM   3594  CE2 TRP A 241     -25.797   2.657   4.926  1.00  0.82           C  
ATOM   3595  CE3 TRP A 241     -27.514   3.927   5.988  1.00  0.82           C  
ATOM   3596  CZ2 TRP A 241     -25.491   2.023   6.122  1.00  0.82           C  
ATOM   3597  CZ3 TRP A 241     -27.200   3.287   7.165  1.00  0.82           C  
ATOM   3598  CH2 TRP A 241     -26.225   2.373   7.232  1.00  0.82           C  
ATOM   3599  H   TRP A 241     -28.491   3.328   0.998  1.00  0.82           H  
ATOM   3600  HA  TRP A 241     -29.431   3.944   3.742  1.00  0.82           H  
ATOM   3601 1HB  TRP A 241     -27.476   5.368   1.903  1.00  0.82           H  
ATOM   3602 2HB  TRP A 241     -27.913   5.906   3.532  1.00  0.82           H  
ATOM   3603  HD1 TRP A 241     -25.691   3.414   1.746  1.00  0.82           H  
ATOM   3604  HE1 TRP A 241     -24.510   1.874   3.430  1.00  0.82           H  
ATOM   3605  HE3 TRP A 241     -28.315   4.660   5.957  1.00  0.82           H  
ATOM   3606  HZ2 TRP A 241     -24.716   1.281   6.214  1.00  0.82           H  
ATOM   3607  HZ3 TRP A 241     -27.768   3.530   8.032  1.00  0.82           H  
ATOM   3608  HH2 TRP A 241     -26.018   1.889   8.185  1.00  0.82           H  
ATOM   3609  N   ARG A 242     -30.860   6.068   3.258  1.00  0.84           N  
ATOM   3610  CA  ARG A 242     -31.933   7.000   2.883  1.00  0.84           C  
ATOM   3611  C   ARG A 242     -31.485   8.028   1.836  1.00  0.84           C  
ATOM   3612  O   ARG A 242     -32.259   8.420   0.962  1.00  0.84           O  
ATOM   3613  CB  ARG A 242     -32.478   7.739   4.092  1.00  0.84           C  
ATOM   3614  CG  ARG A 242     -33.567   8.743   3.764  1.00  0.84           C  
ATOM   3615  CD  ARG A 242     -34.800   8.137   3.161  1.00  0.84           C  
ATOM   3616  NE  ARG A 242     -35.590   7.375   4.115  1.00  0.84           N  
ATOM   3617  CZ  ARG A 242     -36.696   6.667   3.808  1.00  0.84           C  
ATOM   3618  NH1 ARG A 242     -37.139   6.631   2.562  1.00  0.84           N  
ATOM   3619  NH2 ARG A 242     -37.339   6.010   4.760  1.00  0.84           N  
ATOM   3620  H   ARG A 242     -30.527   6.069   4.226  1.00  0.84           H  
ATOM   3621  HA  ARG A 242     -32.748   6.414   2.458  1.00  0.84           H  
ATOM   3622 1HB  ARG A 242     -32.873   7.044   4.829  1.00  0.84           H  
ATOM   3623 2HB  ARG A 242     -31.680   8.288   4.569  1.00  0.84           H  
ATOM   3624 1HG  ARG A 242     -33.854   9.226   4.682  1.00  0.84           H  
ATOM   3625 2HG  ARG A 242     -33.186   9.474   3.062  1.00  0.84           H  
ATOM   3626 1HD  ARG A 242     -35.426   8.930   2.759  1.00  0.84           H  
ATOM   3627 2HD  ARG A 242     -34.508   7.467   2.354  1.00  0.84           H  
ATOM   3628  HE  ARG A 242     -35.284   7.361   5.100  1.00  0.84           H  
ATOM   3629 1HH1 ARG A 242     -36.645   7.133   1.839  1.00  0.84           H  
ATOM   3630 2HH1 ARG A 242     -37.967   6.102   2.336  1.00  0.84           H  
ATOM   3631 1HH2 ARG A 242     -36.984   6.046   5.741  1.00  0.84           H  
ATOM   3632 2HH2 ARG A 242     -38.163   5.481   4.546  1.00  0.84           H  
ATOM   3633  N   PHE A 243     -30.241   8.480   1.946  1.00  0.87           N  
ATOM   3634  CA  PHE A 243     -29.674   9.458   1.024  1.00  0.87           C  
ATOM   3635  C   PHE A 243     -28.488   8.854   0.313  1.00  0.87           C  
ATOM   3636  O   PHE A 243     -27.774   8.028   0.885  1.00  0.87           O  
ATOM   3637  CB  PHE A 243     -29.256  10.737   1.746  1.00  0.87           C  
ATOM   3638  CG  PHE A 243     -30.410  11.518   2.270  1.00  0.87           C  
ATOM   3639  CD1 PHE A 243     -30.948  11.249   3.495  1.00  0.87           C  
ATOM   3640  CD2 PHE A 243     -30.967  12.533   1.514  1.00  0.87           C  
ATOM   3641  CE1 PHE A 243     -32.017  11.969   3.958  1.00  0.87           C  
ATOM   3642  CE2 PHE A 243     -32.040  13.260   1.983  1.00  0.87           C  
ATOM   3643  CZ  PHE A 243     -32.565  12.972   3.214  1.00  0.87           C  
ATOM   3644  H   PHE A 243     -29.663   8.110   2.684  1.00  0.87           H  
ATOM   3645  HA  PHE A 243     -30.423   9.713   0.275  1.00  0.87           H  
ATOM   3646 1HB  PHE A 243     -28.599  10.486   2.583  1.00  0.87           H  
ATOM   3647 2HB  PHE A 243     -28.688  11.371   1.064  1.00  0.87           H  
ATOM   3648  HD1 PHE A 243     -30.520  10.455   4.099  1.00  0.87           H  
ATOM   3649  HD2 PHE A 243     -30.546  12.755   0.533  1.00  0.87           H  
ATOM   3650  HE1 PHE A 243     -32.418  11.741   4.918  1.00  0.87           H  
ATOM   3651  HE2 PHE A 243     -32.469  14.059   1.377  1.00  0.87           H  
ATOM   3652  HZ  PHE A 243     -33.411  13.539   3.595  1.00  0.87           H  
ATOM   3653  N   THR A 244     -28.262   9.273  -0.929  1.00  0.91           N  
ATOM   3654  CA  THR A 244     -27.132   8.746  -1.670  1.00  0.91           C  
ATOM   3655  C   THR A 244     -25.846   9.032  -0.921  1.00  0.91           C  
ATOM   3656  O   THR A 244     -25.555  10.179  -0.576  1.00  0.91           O  
ATOM   3657  CB  THR A 244     -27.053   9.389  -3.068  1.00  0.91           C  
ATOM   3658  OG1 THR A 244     -28.282   9.151  -3.774  1.00  0.91           O  
ATOM   3659  CG2 THR A 244     -25.899   8.809  -3.863  1.00  0.91           C  
ATOM   3660  H   THR A 244     -28.877   9.949  -1.356  1.00  0.91           H  
ATOM   3661  HA  THR A 244     -27.241   7.666  -1.773  1.00  0.91           H  
ATOM   3662  HB  THR A 244     -26.906  10.464  -2.963  1.00  0.91           H  
ATOM   3663  HG1 THR A 244     -28.192   9.454  -4.684  1.00  0.91           H  
ATOM   3664 1HG2 THR A 244     -25.859   9.276  -4.843  1.00  0.91           H  
ATOM   3665 2HG2 THR A 244     -24.961   8.993  -3.339  1.00  0.91           H  
ATOM   3666 3HG2 THR A 244     -26.042   7.743  -3.978  1.00  0.91           H  
ATOM   3667  N   SER A 245     -25.083   7.987  -0.673  1.00  0.94           N  
ATOM   3668  CA  SER A 245     -23.828   8.131   0.011  1.00  0.94           C  
ATOM   3669  C   SER A 245     -22.725   8.459  -0.988  1.00  0.94           C  
ATOM   3670  O   SER A 245     -22.836   8.089  -2.153  1.00  0.94           O  
ATOM   3671  CB  SER A 245     -23.538   6.832   0.761  1.00  0.94           C  
ATOM   3672  OG  SER A 245     -23.448   5.734  -0.122  1.00  0.94           O  
ATOM   3673  H   SER A 245     -25.395   7.077  -0.968  1.00  0.94           H  
ATOM   3674  HA  SER A 245     -23.935   8.930   0.727  1.00  0.94           H  
ATOM   3675 1HB  SER A 245     -22.613   6.927   1.293  1.00  0.94           H  
ATOM   3676 2HB  SER A 245     -24.320   6.648   1.499  1.00  0.94           H  
ATOM   3677  HG  SER A 245     -22.942   5.058   0.333  1.00  0.94           H  
ATOM   3678  N   PRO A 246     -21.664   9.162  -0.579  1.00  0.95           N  
ATOM   3679  CA  PRO A 246     -20.423   9.258  -1.316  1.00  0.95           C  
ATOM   3680  C   PRO A 246     -19.979   7.832  -1.545  1.00  0.95           C  
ATOM   3681  O   PRO A 246     -20.101   7.011  -0.641  1.00  0.95           O  
ATOM   3682  CB  PRO A 246     -19.530  10.037  -0.356  1.00  0.95           C  
ATOM   3683  CG  PRO A 246     -20.514  10.909   0.439  1.00  0.95           C  
ATOM   3684  CD  PRO A 246     -21.778  10.079   0.577  1.00  0.95           C  
ATOM   3685  HA  PRO A 246     -20.590   9.787  -2.265  1.00  0.95           H  
ATOM   3686 1HB  PRO A 246     -18.952   9.355   0.262  1.00  0.95           H  
ATOM   3687 2HB  PRO A 246     -18.805  10.634  -0.928  1.00  0.95           H  
ATOM   3688 1HG  PRO A 246     -20.076  11.169   1.419  1.00  0.95           H  
ATOM   3689 2HG  PRO A 246     -20.690  11.856  -0.090  1.00  0.95           H  
ATOM   3690 1HD  PRO A 246     -21.833   9.573   1.525  1.00  0.95           H  
ATOM   3691 2HD  PRO A 246     -22.643  10.749   0.428  1.00  0.95           H  
ATOM   3692  N   THR A 247     -19.438   7.524  -2.711  1.00  0.94           N  
ATOM   3693  CA  THR A 247     -19.121   6.123  -2.942  1.00  0.94           C  
ATOM   3694  C   THR A 247     -17.657   5.742  -2.843  1.00  0.94           C  
ATOM   3695  O   THR A 247     -17.285   4.745  -2.220  1.00  0.94           O  
ATOM   3696  CB  THR A 247     -19.603   5.762  -4.353  1.00  0.94           C  
ATOM   3697  OG1 THR A 247     -18.945   6.592  -5.307  1.00  0.94           O  
ATOM   3698  CG2 THR A 247     -21.087   5.997  -4.462  1.00  0.94           C  
ATOM   3699  H   THR A 247     -19.319   8.218  -3.435  1.00  0.94           H  
ATOM   3700  HA  THR A 247     -19.676   5.535  -2.217  1.00  0.94           H  
ATOM   3701  HB  THR A 247     -19.359   4.746  -4.572  1.00  0.94           H  
ATOM   3702  HG1 THR A 247     -19.199   6.305  -6.195  1.00  0.94           H  
ATOM   3703 1HG2 THR A 247     -21.422   5.742  -5.467  1.00  0.94           H  
ATOM   3704 2HG2 THR A 247     -21.593   5.386  -3.746  1.00  0.94           H  
ATOM   3705 3HG2 THR A 247     -21.312   7.042  -4.257  1.00  0.94           H  
ATOM   3706  N   HIS A 248     -16.786   6.598  -3.296  1.00  0.92           N  
ATOM   3707  CA  HIS A 248     -15.400   6.191  -3.297  1.00  0.92           C  
ATOM   3708  C   HIS A 248     -14.890   6.100  -1.870  1.00  0.92           C  
ATOM   3709  O   HIS A 248     -14.140   5.181  -1.509  1.00  0.92           O  
ATOM   3710  CB  HIS A 248     -14.598   7.174  -4.109  1.00  0.92           C  
ATOM   3711  CG  HIS A 248     -14.940   7.140  -5.565  1.00  0.92           C  
ATOM   3712  ND1 HIS A 248     -16.002   7.854  -6.093  1.00  0.92           N  
ATOM   3713  CD2 HIS A 248     -14.396   6.463  -6.603  1.00  0.92           C  
ATOM   3714  CE1 HIS A 248     -16.071   7.626  -7.391  1.00  0.92           C  
ATOM   3715  NE2 HIS A 248     -15.112   6.793  -7.715  1.00  0.92           N  
ATOM   3716  H   HIS A 248     -17.093   7.448  -3.744  1.00  0.92           H  
ATOM   3717  HA  HIS A 248     -15.301   5.207  -3.756  1.00  0.92           H  
ATOM   3718 1HB  HIS A 248     -14.783   8.177  -3.740  1.00  0.92           H  
ATOM   3719 2HB  HIS A 248     -13.561   6.968  -3.991  1.00  0.92           H  
ATOM   3720  HD2 HIS A 248     -13.551   5.781  -6.574  1.00  0.92           H  
ATOM   3721  HE1 HIS A 248     -16.800   8.049  -8.082  1.00  0.92           H  
ATOM   3722  HE2 HIS A 248     -14.934   6.440  -8.663  1.00  0.92           H  
ATOM   3723  N   THR A 249     -15.363   7.027  -1.048  1.00  0.89           N  
ATOM   3724  CA  THR A 249     -14.992   7.094   0.345  1.00  0.89           C  
ATOM   3725  C   THR A 249     -15.485   5.865   1.123  1.00  0.89           C  
ATOM   3726  O   THR A 249     -14.765   5.364   1.987  1.00  0.89           O  
ATOM   3727  CB  THR A 249     -15.478   8.378   1.016  1.00  0.89           C  
ATOM   3728  OG1 THR A 249     -14.915   9.525   0.365  1.00  0.89           O  
ATOM   3729  CG2 THR A 249     -15.007   8.361   2.413  1.00  0.89           C  
ATOM   3730  H   THR A 249     -15.992   7.718  -1.426  1.00  0.89           H  
ATOM   3731  HA  THR A 249     -13.902   7.100   0.404  1.00  0.89           H  
ATOM   3732  HB  THR A 249     -16.533   8.434   0.964  1.00  0.89           H  
ATOM   3733  HG1 THR A 249     -14.862  10.262   1.000  1.00  0.89           H  
ATOM   3734 1HG2 THR A 249     -15.335   9.256   2.924  1.00  0.89           H  
ATOM   3735 2HG2 THR A 249     -15.380   7.490   2.917  1.00  0.89           H  
ATOM   3736 3HG2 THR A 249     -13.947   8.325   2.410  1.00  0.89           H  
ATOM   3737  N   VAL A 250     -16.711   5.369   0.862  1.00  0.85           N  
ATOM   3738  CA  VAL A 250     -17.155   4.232   1.673  1.00  0.85           C  
ATOM   3739  C   VAL A 250     -16.256   3.047   1.380  1.00  0.85           C  
ATOM   3740  O   VAL A 250     -15.858   2.325   2.298  1.00  0.85           O  
ATOM   3741  CB  VAL A 250     -18.582   3.715   1.402  1.00  0.85           C  
ATOM   3742  CG1 VAL A 250     -18.752   2.506   2.238  1.00  0.85           C  
ATOM   3743  CG2 VAL A 250     -19.583   4.678   1.719  1.00  0.85           C  
ATOM   3744  H   VAL A 250     -17.297   5.760   0.137  1.00  0.85           H  
ATOM   3745  HA  VAL A 250     -17.071   4.497   2.728  1.00  0.85           H  
ATOM   3746  HB  VAL A 250     -18.672   3.432   0.356  1.00  0.85           H  
ATOM   3747 1HG1 VAL A 250     -19.711   2.061   2.119  1.00  0.85           H  
ATOM   3748 2HG1 VAL A 250     -17.984   1.796   1.976  1.00  0.85           H  
ATOM   3749 3HG1 VAL A 250     -18.638   2.803   3.279  1.00  0.85           H  
ATOM   3750 1HG2 VAL A 250     -20.567   4.264   1.525  1.00  0.85           H  
ATOM   3751 2HG2 VAL A 250     -19.503   4.951   2.769  1.00  0.85           H  
ATOM   3752 3HG2 VAL A 250     -19.423   5.526   1.095  1.00  0.85           H  
ATOM   3753  N   ARG A 251     -15.964   2.811   0.092  1.00  0.81           N  
ATOM   3754  CA  ARG A 251     -15.090   1.691  -0.230  1.00  0.81           C  
ATOM   3755  C   ARG A 251     -13.746   1.848   0.471  1.00  0.81           C  
ATOM   3756  O   ARG A 251     -13.197   0.876   0.998  1.00  0.81           O  
ATOM   3757  CB  ARG A 251     -14.816   1.528  -1.706  1.00  0.81           C  
ATOM   3758  CG  ARG A 251     -13.994   0.244  -1.956  1.00  0.81           C  
ATOM   3759  CD  ARG A 251     -13.520   0.027  -3.363  1.00  0.81           C  
ATOM   3760  NE  ARG A 251     -14.558  -0.317  -4.365  1.00  0.81           N  
ATOM   3761  CZ  ARG A 251     -15.063  -1.590  -4.510  1.00  0.81           C  
ATOM   3762  NH1 ARG A 251     -14.646  -2.534  -3.694  1.00  0.81           N  
ATOM   3763  NH2 ARG A 251     -15.957  -1.894  -5.452  1.00  0.81           N  
ATOM   3764  H   ARG A 251     -16.322   3.428  -0.642  1.00  0.81           H  
ATOM   3765  HA  ARG A 251     -15.562   0.774   0.123  1.00  0.81           H  
ATOM   3766 1HB  ARG A 251     -15.741   1.449  -2.230  1.00  0.81           H  
ATOM   3767 2HB  ARG A 251     -14.269   2.394  -2.099  1.00  0.81           H  
ATOM   3768 1HG  ARG A 251     -13.134   0.249  -1.297  1.00  0.81           H  
ATOM   3769 2HG  ARG A 251     -14.620  -0.611  -1.702  1.00  0.81           H  
ATOM   3770 1HD  ARG A 251     -13.049   0.945  -3.675  1.00  0.81           H  
ATOM   3771 2HD  ARG A 251     -12.777  -0.762  -3.361  1.00  0.81           H  
ATOM   3772  HE  ARG A 251     -14.851   0.433  -5.041  1.00  0.81           H  
ATOM   3773 1HH1 ARG A 251     -13.970  -2.321  -2.976  1.00  0.81           H  
ATOM   3774 2HH1 ARG A 251     -15.001  -3.477  -3.787  1.00  0.81           H  
ATOM   3775 1HH2 ARG A 251     -16.282  -1.192  -6.090  1.00  0.81           H  
ATOM   3776 2HH2 ARG A 251     -16.331  -2.853  -5.535  1.00  0.81           H  
ATOM   3777  N   ALA A 252     -13.198   3.068   0.457  1.00  0.77           N  
ATOM   3778  CA  ALA A 252     -11.925   3.330   1.110  1.00  0.77           C  
ATOM   3779  C   ALA A 252     -11.998   3.015   2.601  1.00  0.77           C  
ATOM   3780  O   ALA A 252     -11.060   2.446   3.166  1.00  0.77           O  
ATOM   3781  CB  ALA A 252     -11.538   4.771   0.908  1.00  0.77           C  
ATOM   3782  H   ALA A 252     -13.670   3.832  -0.030  1.00  0.77           H  
ATOM   3783  HA  ALA A 252     -11.172   2.687   0.663  1.00  0.77           H  
ATOM   3784 1HB  ALA A 252     -10.598   4.955   1.364  1.00  0.77           H  
ATOM   3785 2HB  ALA A 252     -11.471   4.984  -0.160  1.00  0.77           H  
ATOM   3786 3HB  ALA A 252     -12.286   5.414   1.353  1.00  0.77           H  
ATOM   3787  N   PHE A 253     -13.129   3.346   3.238  1.00  0.74           N  
ATOM   3788  CA  PHE A 253     -13.306   3.047   4.650  1.00  0.74           C  
ATOM   3789  C   PHE A 253     -13.258   1.539   4.840  1.00  0.74           C  
ATOM   3790  O   PHE A 253     -12.592   1.036   5.746  1.00  0.74           O  
ATOM   3791  CB  PHE A 253     -14.609   3.590   5.214  1.00  0.74           C  
ATOM   3792  CG  PHE A 253     -14.668   3.364   6.690  1.00  0.74           C  
ATOM   3793  CD1 PHE A 253     -13.967   4.200   7.540  1.00  0.74           C  
ATOM   3794  CD2 PHE A 253     -15.380   2.340   7.237  1.00  0.74           C  
ATOM   3795  CE1 PHE A 253     -14.000   4.013   8.901  1.00  0.74           C  
ATOM   3796  CE2 PHE A 253     -15.406   2.167   8.591  1.00  0.74           C  
ATOM   3797  CZ  PHE A 253     -14.719   3.002   9.421  1.00  0.74           C  
ATOM   3798  H   PHE A 253     -13.866   3.838   2.732  1.00  0.74           H  
ATOM   3799  HA  PHE A 253     -12.482   3.488   5.209  1.00  0.74           H  
ATOM   3800 1HB  PHE A 253     -14.690   4.660   5.010  1.00  0.74           H  
ATOM   3801 2HB  PHE A 253     -15.459   3.090   4.747  1.00  0.74           H  
ATOM   3802  HD1 PHE A 253     -13.386   5.010   7.112  1.00  0.74           H  
ATOM   3803  HD2 PHE A 253     -15.930   1.671   6.588  1.00  0.74           H  
ATOM   3804  HE1 PHE A 253     -13.454   4.662   9.565  1.00  0.74           H  
ATOM   3805  HE2 PHE A 253     -15.974   1.377   9.005  1.00  0.74           H  
ATOM   3806  HZ  PHE A 253     -14.745   2.860  10.496  1.00  0.74           H  
ATOM   3807  N   TYR A 254     -13.987   0.816   3.991  1.00  0.72           N  
ATOM   3808  CA  TYR A 254     -13.980  -0.633   4.050  1.00  0.72           C  
ATOM   3809  C   TYR A 254     -12.561  -1.163   3.979  1.00  0.72           C  
ATOM   3810  O   TYR A 254     -12.165  -1.993   4.804  1.00  0.72           O  
ATOM   3811  CB  TYR A 254     -14.856  -1.233   2.954  1.00  0.72           C  
ATOM   3812  CG  TYR A 254     -14.769  -2.703   2.871  1.00  0.72           C  
ATOM   3813  CD1 TYR A 254     -14.994  -3.469   3.994  1.00  0.72           C  
ATOM   3814  CD2 TYR A 254     -14.505  -3.302   1.652  1.00  0.72           C  
ATOM   3815  CE1 TYR A 254     -14.918  -4.829   3.907  1.00  0.72           C  
ATOM   3816  CE2 TYR A 254     -14.452  -4.673   1.563  1.00  0.72           C  
ATOM   3817  CZ  TYR A 254     -14.653  -5.438   2.688  1.00  0.72           C  
ATOM   3818  OH  TYR A 254     -14.592  -6.815   2.607  1.00  0.72           O  
ATOM   3819  H   TYR A 254     -14.538   1.294   3.276  1.00  0.72           H  
ATOM   3820  HA  TYR A 254     -14.387  -0.937   5.012  1.00  0.72           H  
ATOM   3821 1HB  TYR A 254     -15.867  -0.977   3.113  1.00  0.72           H  
ATOM   3822 2HB  TYR A 254     -14.578  -0.831   1.996  1.00  0.72           H  
ATOM   3823  HD1 TYR A 254     -15.210  -2.992   4.953  1.00  0.72           H  
ATOM   3824  HD2 TYR A 254     -14.343  -2.687   0.766  1.00  0.72           H  
ATOM   3825  HE1 TYR A 254     -15.068  -5.427   4.788  1.00  0.72           H  
ATOM   3826  HE2 TYR A 254     -14.246  -5.153   0.608  1.00  0.72           H  
ATOM   3827  HH  TYR A 254     -14.407  -7.072   1.700  1.00  0.72           H  
ATOM   3828  N   GLN A 255     -11.785  -0.680   3.009  1.00  0.71           N  
ATOM   3829  CA  GLN A 255     -10.414  -1.138   2.882  1.00  0.71           C  
ATOM   3830  C   GLN A 255      -9.632  -0.851   4.152  1.00  0.71           C  
ATOM   3831  O   GLN A 255      -8.850  -1.689   4.604  1.00  0.71           O  
ATOM   3832  CB  GLN A 255      -9.738  -0.452   1.701  1.00  0.71           C  
ATOM   3833  CG  GLN A 255      -8.321  -0.910   1.389  1.00  0.71           C  
ATOM   3834  CD  GLN A 255      -8.231  -2.338   0.927  1.00  0.71           C  
ATOM   3835  OE1 GLN A 255      -8.905  -2.741  -0.027  1.00  0.71           O  
ATOM   3836  NE2 GLN A 255      -7.385  -3.121   1.587  1.00  0.71           N  
ATOM   3837  H   GLN A 255     -12.169   0.002   2.353  1.00  0.71           H  
ATOM   3838  HA  GLN A 255     -10.422  -2.207   2.717  1.00  0.71           H  
ATOM   3839 1HB  GLN A 255     -10.347  -0.602   0.811  1.00  0.71           H  
ATOM   3840 2HB  GLN A 255      -9.709   0.621   1.882  1.00  0.71           H  
ATOM   3841 1HG  GLN A 255      -7.946  -0.291   0.593  1.00  0.71           H  
ATOM   3842 2HG  GLN A 255      -7.698  -0.790   2.280  1.00  0.71           H  
ATOM   3843 1HE2 GLN A 255      -7.275  -4.080   1.324  1.00  0.71           H  
ATOM   3844 2HE2 GLN A 255      -6.851  -2.748   2.350  1.00  0.71           H  
ATOM   3845  N   ALA A 256      -9.871   0.304   4.767  1.00  0.70           N  
ATOM   3846  CA  ALA A 256      -9.176   0.639   5.997  1.00  0.70           C  
ATOM   3847  C   ALA A 256      -9.492  -0.366   7.094  1.00  0.70           C  
ATOM   3848  O   ALA A 256      -8.607  -0.777   7.851  1.00  0.70           O  
ATOM   3849  CB  ALA A 256      -9.558   2.018   6.443  1.00  0.70           C  
ATOM   3850  H   ALA A 256     -10.516   0.980   4.355  1.00  0.70           H  
ATOM   3851  HA  ALA A 256      -8.103   0.612   5.798  1.00  0.70           H  
ATOM   3852 1HB  ALA A 256      -8.994   2.261   7.329  1.00  0.70           H  
ATOM   3853 2HB  ALA A 256      -9.306   2.691   5.652  1.00  0.70           H  
ATOM   3854 3HB  ALA A 256     -10.613   2.077   6.653  1.00  0.70           H  
ATOM   3855  N   LEU A 257     -10.754  -0.807   7.163  1.00  0.70           N  
ATOM   3856  CA  LEU A 257     -11.106  -1.792   8.171  1.00  0.70           C  
ATOM   3857  C   LEU A 257     -10.413  -3.110   7.883  1.00  0.70           C  
ATOM   3858  O   LEU A 257      -9.976  -3.805   8.804  1.00  0.70           O  
ATOM   3859  CB  LEU A 257     -12.608  -2.051   8.242  1.00  0.70           C  
ATOM   3860  CG  LEU A 257     -13.456  -0.948   8.751  1.00  0.70           C  
ATOM   3861  CD1 LEU A 257     -14.890  -1.414   8.684  1.00  0.70           C  
ATOM   3862  CD2 LEU A 257     -13.034  -0.594  10.150  1.00  0.70           C  
ATOM   3863  H   LEU A 257     -11.458  -0.426   6.526  1.00  0.70           H  
ATOM   3864  HA  LEU A 257     -10.771  -1.426   9.140  1.00  0.70           H  
ATOM   3865 1HB  LEU A 257     -12.957  -2.291   7.236  1.00  0.70           H  
ATOM   3866 2HB  LEU A 257     -12.779  -2.921   8.876  1.00  0.70           H  
ATOM   3867  HG  LEU A 257     -13.346  -0.067   8.110  1.00  0.70           H  
ATOM   3868 1HD1 LEU A 257     -15.526  -0.660   9.045  1.00  0.70           H  
ATOM   3869 2HD1 LEU A 257     -15.147  -1.654   7.656  1.00  0.70           H  
ATOM   3870 3HD1 LEU A 257     -15.010  -2.295   9.303  1.00  0.70           H  
ATOM   3871 1HD2 LEU A 257     -13.646   0.212  10.524  1.00  0.70           H  
ATOM   3872 2HD2 LEU A 257     -13.144  -1.459  10.784  1.00  0.70           H  
ATOM   3873 3HD2 LEU A 257     -11.995  -0.282  10.138  1.00  0.70           H  
ATOM   3874  N   LEU A 258     -10.279  -3.454   6.599  1.00  0.71           N  
ATOM   3875  CA  LEU A 258      -9.621  -4.706   6.274  1.00  0.71           C  
ATOM   3876  C   LEU A 258      -8.177  -4.641   6.741  1.00  0.71           C  
ATOM   3877  O   LEU A 258      -7.669  -5.592   7.335  1.00  0.71           O  
ATOM   3878  CB  LEU A 258      -9.635  -4.963   4.761  1.00  0.71           C  
ATOM   3879  CG  LEU A 258     -10.988  -5.235   4.136  1.00  0.71           C  
ATOM   3880  CD1 LEU A 258     -10.830  -5.311   2.621  1.00  0.71           C  
ATOM   3881  CD2 LEU A 258     -11.536  -6.509   4.701  1.00  0.71           C  
ATOM   3882  H   LEU A 258     -10.668  -2.856   5.867  1.00  0.71           H  
ATOM   3883  HA  LEU A 258     -10.125  -5.520   6.794  1.00  0.71           H  
ATOM   3884 1HB  LEU A 258      -9.208  -4.104   4.258  1.00  0.71           H  
ATOM   3885 2HB  LEU A 258      -8.998  -5.821   4.555  1.00  0.71           H  
ATOM   3886  HG  LEU A 258     -11.669  -4.416   4.363  1.00  0.71           H  
ATOM   3887 1HD1 LEU A 258     -11.788  -5.500   2.165  1.00  0.71           H  
ATOM   3888 2HD1 LEU A 258     -10.433  -4.382   2.241  1.00  0.71           H  
ATOM   3889 3HD1 LEU A 258     -10.149  -6.119   2.372  1.00  0.71           H  
ATOM   3890 1HD2 LEU A 258     -12.507  -6.714   4.266  1.00  0.71           H  
ATOM   3891 2HD2 LEU A 258     -10.857  -7.330   4.474  1.00  0.71           H  
ATOM   3892 3HD2 LEU A 258     -11.632  -6.404   5.780  1.00  0.71           H  
ATOM   3893  N   GLU A 259      -7.529  -3.492   6.537  1.00  0.72           N  
ATOM   3894  CA  GLU A 259      -6.146  -3.357   6.964  1.00  0.72           C  
ATOM   3895  C   GLU A 259      -6.028  -3.461   8.473  1.00  0.72           C  
ATOM   3896  O   GLU A 259      -5.140  -4.141   8.986  1.00  0.72           O  
ATOM   3897  CB  GLU A 259      -5.558  -2.037   6.487  1.00  0.72           C  
ATOM   3898  CG  GLU A 259      -5.322  -1.966   5.006  1.00  0.72           C  
ATOM   3899  CD  GLU A 259      -4.791  -0.664   4.620  1.00  0.72           C  
ATOM   3900  OE1 GLU A 259      -4.880   0.241   5.394  1.00  0.72           O  
ATOM   3901  OE2 GLU A 259      -4.256  -0.549   3.558  1.00  0.72           O  
ATOM   3902  H   GLU A 259      -7.999  -2.729   6.045  1.00  0.72           H  
ATOM   3903  HA  GLU A 259      -5.570  -4.167   6.518  1.00  0.72           H  
ATOM   3904 1HB  GLU A 259      -6.231  -1.223   6.756  1.00  0.72           H  
ATOM   3905 2HB  GLU A 259      -4.607  -1.858   6.992  1.00  0.72           H  
ATOM   3906 1HG  GLU A 259      -4.621  -2.749   4.712  1.00  0.72           H  
ATOM   3907 2HG  GLU A 259      -6.264  -2.142   4.489  1.00  0.72           H  
ATOM   3908  N   LEU A 260      -6.976  -2.859   9.184  1.00  0.72           N  
ATOM   3909  CA  LEU A 260      -6.964  -2.897  10.633  1.00  0.72           C  
ATOM   3910  C   LEU A 260      -6.976  -4.358  11.077  1.00  0.72           C  
ATOM   3911  O   LEU A 260      -6.136  -4.778  11.878  1.00  0.72           O  
ATOM   3912  CB  LEU A 260      -8.190  -2.124  11.157  1.00  0.72           C  
ATOM   3913  CG  LEU A 260      -8.437  -2.024  12.652  1.00  0.72           C  
ATOM   3914  CD1 LEU A 260      -7.294  -1.269  13.324  1.00  0.72           C  
ATOM   3915  CD2 LEU A 260      -9.744  -1.310  12.837  1.00  0.72           C  
ATOM   3916  H   LEU A 260      -7.691  -2.310   8.701  1.00  0.72           H  
ATOM   3917  HA  LEU A 260      -6.051  -2.425  10.994  1.00  0.72           H  
ATOM   3918 1HB  LEU A 260      -8.141  -1.108  10.762  1.00  0.72           H  
ATOM   3919 2HB  LEU A 260      -9.073  -2.589  10.739  1.00  0.72           H  
ATOM   3920  HG  LEU A 260      -8.500  -3.010  13.087  1.00  0.72           H  
ATOM   3921 1HD1 LEU A 260      -7.485  -1.184  14.383  1.00  0.72           H  
ATOM   3922 2HD1 LEU A 260      -6.361  -1.810  13.164  1.00  0.72           H  
ATOM   3923 3HD1 LEU A 260      -7.214  -0.270  12.896  1.00  0.72           H  
ATOM   3924 1HD2 LEU A 260      -9.977  -1.205  13.888  1.00  0.72           H  
ATOM   3925 2HD2 LEU A 260      -9.652  -0.338  12.382  1.00  0.72           H  
ATOM   3926 3HD2 LEU A 260     -10.529  -1.873  12.341  1.00  0.72           H  
ATOM   3927  N   GLU A 261      -7.894  -5.157  10.523  1.00  0.73           N  
ATOM   3928  CA  GLU A 261      -7.953  -6.570  10.884  1.00  0.73           C  
ATOM   3929  C   GLU A 261      -6.698  -7.358  10.470  1.00  0.73           C  
ATOM   3930  O   GLU A 261      -6.202  -8.179  11.247  1.00  0.73           O  
ATOM   3931  CB  GLU A 261      -9.207  -7.224  10.303  1.00  0.73           C  
ATOM   3932  CG  GLU A 261     -10.518  -6.780  10.986  1.00  0.73           C  
ATOM   3933  CD  GLU A 261     -11.746  -7.469  10.423  1.00  0.73           C  
ATOM   3934  OE1 GLU A 261     -11.673  -7.999   9.334  1.00  0.73           O  
ATOM   3935  OE2 GLU A 261     -12.759  -7.482  11.087  1.00  0.73           O  
ATOM   3936  H   GLU A 261      -8.560  -4.766   9.853  1.00  0.73           H  
ATOM   3937  HA  GLU A 261      -8.034  -6.632  11.966  1.00  0.73           H  
ATOM   3938 1HB  GLU A 261      -9.283  -6.970   9.242  1.00  0.73           H  
ATOM   3939 2HB  GLU A 261      -9.126  -8.307  10.379  1.00  0.73           H  
ATOM   3940 1HG  GLU A 261     -10.450  -6.989  12.054  1.00  0.73           H  
ATOM   3941 2HG  GLU A 261     -10.624  -5.699  10.861  1.00  0.73           H  
ATOM   3942  N   GLN A 262      -6.136  -7.071   9.291  1.00  0.73           N  
ATOM   3943  CA  GLN A 262      -4.943  -7.777   8.801  1.00  0.73           C  
ATOM   3944  C   GLN A 262      -3.749  -7.563   9.723  1.00  0.73           C  
ATOM   3945  O   GLN A 262      -2.926  -8.459   9.921  1.00  0.73           O  
ATOM   3946  CB  GLN A 262      -4.591  -7.317   7.384  1.00  0.73           C  
ATOM   3947  CG  GLN A 262      -5.576  -7.789   6.311  1.00  0.73           C  
ATOM   3948  CD  GLN A 262      -5.323  -7.160   4.948  1.00  0.73           C  
ATOM   3949  OE1 GLN A 262      -4.647  -6.131   4.822  1.00  0.73           O  
ATOM   3950  NE2 GLN A 262      -5.875  -7.779   3.908  1.00  0.73           N  
ATOM   3951  H   GLN A 262      -6.579  -6.376   8.689  1.00  0.73           H  
ATOM   3952  HA  GLN A 262      -5.163  -8.842   8.775  1.00  0.73           H  
ATOM   3953 1HB  GLN A 262      -4.562  -6.229   7.361  1.00  0.73           H  
ATOM   3954 2HB  GLN A 262      -3.599  -7.676   7.121  1.00  0.73           H  
ATOM   3955 1HG  GLN A 262      -5.460  -8.866   6.201  1.00  0.73           H  
ATOM   3956 2HG  GLN A 262      -6.586  -7.571   6.617  1.00  0.73           H  
ATOM   3957 1HE2 GLN A 262      -5.747  -7.419   2.984  1.00  0.73           H  
ATOM   3958 2HE2 GLN A 262      -6.415  -8.609   4.051  1.00  0.73           H  
ATOM   3959  N   GLU A 263      -3.686  -6.379  10.315  1.00  0.73           N  
ATOM   3960  CA  GLU A 263      -2.623  -5.981  11.219  1.00  0.73           C  
ATOM   3961  C   GLU A 263      -2.800  -6.469  12.660  1.00  0.73           C  
ATOM   3962  O   GLU A 263      -1.933  -6.203  13.506  1.00  0.73           O  
ATOM   3963  CB  GLU A 263      -2.509  -4.461  11.226  1.00  0.73           C  
ATOM   3964  CG  GLU A 263      -1.986  -3.844   9.956  1.00  0.73           C  
ATOM   3965  CD  GLU A 263      -2.058  -2.374  10.030  1.00  0.73           C  
ATOM   3966  OE1 GLU A 263      -2.562  -1.897  11.027  1.00  0.73           O  
ATOM   3967  OE2 GLU A 263      -1.618  -1.709   9.123  1.00  0.73           O  
ATOM   3968  H   GLU A 263      -4.399  -5.686  10.076  1.00  0.73           H  
ATOM   3969  HA  GLU A 263      -1.691  -6.397  10.836  1.00  0.73           H  
ATOM   3970 1HB  GLU A 263      -3.498  -4.033  11.413  1.00  0.73           H  
ATOM   3971 2HB  GLU A 263      -1.879  -4.156  12.021  1.00  0.73           H  
ATOM   3972 1HG  GLU A 263      -0.951  -4.147   9.812  1.00  0.73           H  
ATOM   3973 2HG  GLU A 263      -2.570  -4.202   9.109  1.00  0.73           H  
ATOM   3974  N   GLY A 264      -3.907  -7.175  12.953  1.00  0.72           N  
ATOM   3975  CA  GLY A 264      -4.178  -7.638  14.311  1.00  0.72           C  
ATOM   3976  C   GLY A 264      -5.300  -6.851  15.013  1.00  0.72           C  
ATOM   3977  O   GLY A 264      -5.421  -6.870  16.249  1.00  0.72           O  
ATOM   3978  H   GLY A 264      -4.582  -7.405  12.223  1.00  0.72           H  
ATOM   3979 1HA  GLY A 264      -4.468  -8.687  14.260  1.00  0.72           H  
ATOM   3980 2HA  GLY A 264      -3.267  -7.607  14.893  1.00  0.72           H  
ATOM   3981  N   GLY A 265      -6.091  -6.124  14.228  1.00  0.71           N  
ATOM   3982  CA  GLY A 265      -7.233  -5.387  14.737  1.00  0.71           C  
ATOM   3983  C   GLY A 265      -6.830  -4.193  15.562  1.00  0.71           C  
ATOM   3984  O   GLY A 265      -5.708  -3.686  15.461  1.00  0.71           O  
ATOM   3985  H   GLY A 265      -5.922  -6.075  13.227  1.00  0.71           H  
ATOM   3986 1HA  GLY A 265      -7.850  -5.065  13.901  1.00  0.71           H  
ATOM   3987 2HA  GLY A 265      -7.849  -6.053  15.338  1.00  0.71           H  
ATOM   3988  N   ILE A 266      -7.770  -3.736  16.375  1.00  0.70           N  
ATOM   3989  CA  ILE A 266      -7.566  -2.560  17.193  1.00  0.70           C  
ATOM   3990  C   ILE A 266      -6.474  -2.769  18.212  1.00  0.70           C  
ATOM   3991  O   ILE A 266      -5.675  -1.870  18.433  1.00  0.70           O  
ATOM   3992  CB  ILE A 266      -8.862  -2.110  17.857  1.00  0.70           C  
ATOM   3993  CG1 ILE A 266      -9.791  -1.614  16.777  1.00  0.70           C  
ATOM   3994  CG2 ILE A 266      -8.558  -0.972  18.852  1.00  0.70           C  
ATOM   3995  CD1 ILE A 266     -11.209  -1.397  17.219  1.00  0.70           C  
ATOM   3996  H   ILE A 266      -8.659  -4.213  16.409  1.00  0.70           H  
ATOM   3997  HA  ILE A 266      -7.249  -1.745  16.546  1.00  0.70           H  
ATOM   3998  HB  ILE A 266      -9.336  -2.941  18.374  1.00  0.70           H  
ATOM   3999 1HG1 ILE A 266      -9.397  -0.673  16.420  1.00  0.70           H  
ATOM   4000 2HG1 ILE A 266      -9.776  -2.316  15.959  1.00  0.70           H  
ATOM   4001 1HG2 ILE A 266      -9.482  -0.624  19.311  1.00  0.70           H  
ATOM   4002 2HG2 ILE A 266      -7.882  -1.329  19.615  1.00  0.70           H  
ATOM   4003 3HG2 ILE A 266      -8.092  -0.141  18.325  1.00  0.70           H  
ATOM   4004 1HD1 ILE A 266     -11.790  -1.011  16.386  1.00  0.70           H  
ATOM   4005 2HD1 ILE A 266     -11.636  -2.340  17.565  1.00  0.70           H  
ATOM   4006 3HD1 ILE A 266     -11.229  -0.688  18.028  1.00  0.70           H  
ATOM   4007  N   GLU A 267      -6.435  -3.931  18.865  1.00  0.69           N  
ATOM   4008  CA  GLU A 267      -5.401  -4.133  19.873  1.00  0.69           C  
ATOM   4009  C   GLU A 267      -4.000  -4.047  19.265  1.00  0.69           C  
ATOM   4010  O   GLU A 267      -3.107  -3.415  19.833  1.00  0.69           O  
ATOM   4011  CB  GLU A 267      -5.576  -5.496  20.547  1.00  0.69           C  
ATOM   4012  CG  GLU A 267      -6.798  -5.605  21.458  1.00  0.69           C  
ATOM   4013  CD  GLU A 267      -6.991  -6.999  22.025  1.00  0.69           C  
ATOM   4014  OE1 GLU A 267      -6.273  -7.887  21.630  1.00  0.69           O  
ATOM   4015  OE2 GLU A 267      -7.857  -7.169  22.852  1.00  0.69           O  
ATOM   4016  H   GLU A 267      -7.101  -4.658  18.653  1.00  0.69           H  
ATOM   4017  HA  GLU A 267      -5.497  -3.352  20.628  1.00  0.69           H  
ATOM   4018 1HB  GLU A 267      -5.658  -6.268  19.781  1.00  0.69           H  
ATOM   4019 2HB  GLU A 267      -4.692  -5.720  21.143  1.00  0.69           H  
ATOM   4020 1HG  GLU A 267      -6.678  -4.910  22.285  1.00  0.69           H  
ATOM   4021 2HG  GLU A 267      -7.685  -5.312  20.897  1.00  0.69           H  
ATOM   4022  N   ALA A 268      -3.784  -4.637  18.090  1.00  0.68           N  
ATOM   4023  CA  ALA A 268      -2.462  -4.502  17.502  1.00  0.68           C  
ATOM   4024  C   ALA A 268      -2.186  -3.060  17.090  1.00  0.68           C  
ATOM   4025  O   ALA A 268      -1.071  -2.554  17.267  1.00  0.68           O  
ATOM   4026  CB  ALA A 268      -2.322  -5.411  16.332  1.00  0.68           C  
ATOM   4027  H   ALA A 268      -4.499  -5.187  17.606  1.00  0.68           H  
ATOM   4028  HA  ALA A 268      -1.728  -4.786  18.256  1.00  0.68           H  
ATOM   4029 1HB  ALA A 268      -1.326  -5.336  15.920  1.00  0.68           H  
ATOM   4030 2HB  ALA A 268      -2.499  -6.428  16.661  1.00  0.68           H  
ATOM   4031 3HB  ALA A 268      -3.055  -5.125  15.579  1.00  0.68           H  
ATOM   4032  N   ARG A 269      -3.212  -2.377  16.562  1.00  0.67           N  
ATOM   4033  CA  ARG A 269      -3.046  -0.999  16.118  1.00  0.67           C  
ATOM   4034  C   ARG A 269      -2.721  -0.115  17.321  1.00  0.67           C  
ATOM   4035  O   ARG A 269      -1.890   0.793  17.231  1.00  0.67           O  
ATOM   4036  CB  ARG A 269      -4.291  -0.503  15.405  1.00  0.67           C  
ATOM   4037  CG  ARG A 269      -4.171   0.898  14.881  1.00  0.67           C  
ATOM   4038  CD  ARG A 269      -3.114   1.060  13.796  1.00  0.67           C  
ATOM   4039  NE  ARG A 269      -3.461   0.404  12.548  1.00  0.67           N  
ATOM   4040  CZ  ARG A 269      -4.241   0.940  11.593  1.00  0.67           C  
ATOM   4041  NH1 ARG A 269      -4.766   2.134  11.718  1.00  0.67           N  
ATOM   4042  NH2 ARG A 269      -4.451   0.233  10.521  1.00  0.67           N  
ATOM   4043  H   ARG A 269      -4.118  -2.831  16.424  1.00  0.67           H  
ATOM   4044  HA  ARG A 269      -2.213  -0.956  15.418  1.00  0.67           H  
ATOM   4045 1HB  ARG A 269      -4.522  -1.167  14.575  1.00  0.67           H  
ATOM   4046 2HB  ARG A 269      -5.141  -0.525  16.091  1.00  0.67           H  
ATOM   4047 1HG  ARG A 269      -5.138   1.238  14.501  1.00  0.67           H  
ATOM   4048 2HG  ARG A 269      -3.881   1.505  15.718  1.00  0.67           H  
ATOM   4049 1HD  ARG A 269      -2.966   2.102  13.577  1.00  0.67           H  
ATOM   4050 2HD  ARG A 269      -2.175   0.637  14.150  1.00  0.67           H  
ATOM   4051  HE  ARG A 269      -3.072  -0.520  12.331  1.00  0.67           H  
ATOM   4052 1HH1 ARG A 269      -4.570   2.718  12.533  1.00  0.67           H  
ATOM   4053 2HH1 ARG A 269      -5.350   2.503  10.977  1.00  0.67           H  
ATOM   4054 1HH2 ARG A 269      -3.980  -0.674  10.463  1.00  0.67           H  
ATOM   4055 2HH2 ARG A 269      -5.014   0.580   9.759  1.00  0.67           H  
ATOM   4056  N   HIS A 270      -3.342  -0.430  18.454  1.00  0.67           N  
ATOM   4057  CA  HIS A 270      -3.153   0.248  19.724  1.00  0.67           C  
ATOM   4058  C   HIS A 270      -1.707   0.138  20.133  1.00  0.67           C  
ATOM   4059  O   HIS A 270      -1.066   1.142  20.441  1.00  0.67           O  
ATOM   4060  CB  HIS A 270      -4.073  -0.381  20.775  1.00  0.67           C  
ATOM   4061  CG  HIS A 270      -4.005   0.156  22.180  1.00  0.67           C  
ATOM   4062  ND1 HIS A 270      -4.472   1.387  22.506  1.00  0.67           N  
ATOM   4063  CD2 HIS A 270      -3.607  -0.418  23.339  1.00  0.67           C  
ATOM   4064  CE1 HIS A 270      -4.372   1.577  23.808  1.00  0.67           C  
ATOM   4065  NE2 HIS A 270      -3.864   0.488  24.351  1.00  0.67           N  
ATOM   4066  H   HIS A 270      -4.023  -1.182  18.431  1.00  0.67           H  
ATOM   4067  HA  HIS A 270      -3.403   1.304  19.624  1.00  0.67           H  
ATOM   4068 1HB  HIS A 270      -5.094  -0.291  20.422  1.00  0.67           H  
ATOM   4069 2HB  HIS A 270      -3.865  -1.422  20.843  1.00  0.67           H  
ATOM   4070  HD1 HIS A 270      -4.899   1.999  21.824  1.00  0.67           H  
ATOM   4071  HD2 HIS A 270      -3.190  -1.400  23.573  1.00  0.67           H  
ATOM   4072  HE1 HIS A 270      -4.703   2.506  24.257  1.00  0.67           H  
ATOM   4073  N   ASN A 271      -1.167  -1.079  20.103  1.00  0.66           N  
ATOM   4074  CA  ASN A 271       0.218  -1.274  20.492  1.00  0.66           C  
ATOM   4075  C   ASN A 271       1.148  -0.437  19.597  1.00  0.66           C  
ATOM   4076  O   ASN A 271       2.135   0.149  20.071  1.00  0.66           O  
ATOM   4077  CB  ASN A 271       0.561  -2.747  20.407  1.00  0.66           C  
ATOM   4078  CG  ASN A 271      -0.098  -3.566  21.502  1.00  0.66           C  
ATOM   4079  OD1 ASN A 271      -0.521  -3.043  22.539  1.00  0.66           O  
ATOM   4080  ND2 ASN A 271      -0.191  -4.854  21.281  1.00  0.66           N  
ATOM   4081  H   ASN A 271      -1.741  -1.882  19.840  1.00  0.66           H  
ATOM   4082  HA  ASN A 271       0.345  -0.932  21.520  1.00  0.66           H  
ATOM   4083 1HB  ASN A 271       0.239  -3.136  19.441  1.00  0.66           H  
ATOM   4084 2HB  ASN A 271       1.639  -2.874  20.469  1.00  0.66           H  
ATOM   4085 1HD2 ASN A 271      -0.618  -5.448  21.962  1.00  0.66           H  
ATOM   4086 2HD2 ASN A 271       0.160  -5.240  20.430  1.00  0.66           H  
ATOM   4087  N   ARG A 272       0.821  -0.341  18.301  1.00  0.66           N  
ATOM   4088  CA  ARG A 272       1.637   0.470  17.402  1.00  0.66           C  
ATOM   4089  C   ARG A 272       1.522   1.959  17.745  1.00  0.66           C  
ATOM   4090  O   ARG A 272       2.532   2.673  17.780  1.00  0.66           O  
ATOM   4091  CB  ARG A 272       1.247   0.229  15.951  1.00  0.66           C  
ATOM   4092  CG  ARG A 272       1.617  -1.167  15.439  1.00  0.66           C  
ATOM   4093  CD  ARG A 272       1.306  -1.349  13.996  1.00  0.66           C  
ATOM   4094  NE  ARG A 272       1.575  -2.720  13.547  1.00  0.66           N  
ATOM   4095  CZ  ARG A 272       0.655  -3.703  13.615  1.00  0.66           C  
ATOM   4096  NH1 ARG A 272      -0.501  -3.436  14.099  1.00  0.66           N  
ATOM   4097  NH2 ARG A 272       0.881  -4.933  13.204  1.00  0.66           N  
ATOM   4098  H   ARG A 272       0.018  -0.862  17.941  1.00  0.66           H  
ATOM   4099  HA  ARG A 272       2.677   0.168  17.521  1.00  0.66           H  
ATOM   4100 1HB  ARG A 272       0.174   0.349  15.837  1.00  0.66           H  
ATOM   4101 2HB  ARG A 272       1.731   0.967  15.314  1.00  0.66           H  
ATOM   4102 1HG  ARG A 272       2.683  -1.333  15.585  1.00  0.66           H  
ATOM   4103 2HG  ARG A 272       1.056  -1.911  16.003  1.00  0.66           H  
ATOM   4104 1HD  ARG A 272       0.248  -1.136  13.824  1.00  0.66           H  
ATOM   4105 2HD  ARG A 272       1.914  -0.669  13.402  1.00  0.66           H  
ATOM   4106  HE  ARG A 272       2.486  -2.935  13.164  1.00  0.66           H  
ATOM   4107 1HH1 ARG A 272      -0.700  -2.493  14.399  1.00  0.66           H  
ATOM   4108 2HH1 ARG A 272      -1.191  -4.204  14.156  1.00  0.66           H  
ATOM   4109 1HH2 ARG A 272       1.775  -5.193  12.814  1.00  0.66           H  
ATOM   4110 2HH2 ARG A 272       0.101  -5.609  13.278  1.00  0.66           H  
ATOM   4111  N   TYR A 273       0.306   2.428  18.046  1.00  0.66           N  
ATOM   4112  CA  TYR A 273       0.110   3.830  18.408  1.00  0.66           C  
ATOM   4113  C   TYR A 273       0.867   4.147  19.697  1.00  0.66           C  
ATOM   4114  O   TYR A 273       1.530   5.182  19.794  1.00  0.66           O  
ATOM   4115  CB  TYR A 273      -1.381   4.171  18.548  1.00  0.66           C  
ATOM   4116  CG  TYR A 273      -2.151   4.263  17.216  1.00  0.66           C  
ATOM   4117  CD1 TYR A 273      -3.510   4.055  17.185  1.00  0.66           C  
ATOM   4118  CD2 TYR A 273      -1.496   4.560  16.053  1.00  0.66           C  
ATOM   4119  CE1 TYR A 273      -4.224   4.158  15.995  1.00  0.66           C  
ATOM   4120  CE2 TYR A 273      -2.198   4.655  14.863  1.00  0.66           C  
ATOM   4121  CZ  TYR A 273      -3.565   4.458  14.834  1.00  0.66           C  
ATOM   4122  OH  TYR A 273      -4.238   4.554  13.617  1.00  0.66           O  
ATOM   4123  H   TYR A 273      -0.501   1.803  17.997  1.00  0.66           H  
ATOM   4124  HA  TYR A 273       0.532   4.452  17.617  1.00  0.66           H  
ATOM   4125 1HB  TYR A 273      -1.865   3.412  19.169  1.00  0.66           H  
ATOM   4126 2HB  TYR A 273      -1.481   5.122  19.065  1.00  0.66           H  
ATOM   4127  HD1 TYR A 273      -4.018   3.806  18.106  1.00  0.66           H  
ATOM   4128  HD2 TYR A 273      -0.418   4.727  16.058  1.00  0.66           H  
ATOM   4129  HE1 TYR A 273      -5.289   3.989  15.982  1.00  0.66           H  
ATOM   4130  HE2 TYR A 273      -1.658   4.895  13.941  1.00  0.66           H  
ATOM   4131  HH  TYR A 273      -5.169   4.229  13.672  1.00  0.66           H  
ATOM   4132  N   GLN A 274       0.824   3.224  20.668  1.00  0.66           N  
ATOM   4133  CA  GLN A 274       1.531   3.399  21.930  1.00  0.66           C  
ATOM   4134  C   GLN A 274       3.033   3.461  21.710  1.00  0.66           C  
ATOM   4135  O   GLN A 274       3.723   4.286  22.304  1.00  0.66           O  
ATOM   4136  CB  GLN A 274       1.230   2.257  22.906  1.00  0.66           C  
ATOM   4137  CG  GLN A 274      -0.162   2.215  23.490  1.00  0.66           C  
ATOM   4138  CD  GLN A 274      -0.333   0.980  24.343  1.00  0.66           C  
ATOM   4139  OE1 GLN A 274       0.272  -0.064  24.073  1.00  0.66           O  
ATOM   4140  NE2 GLN A 274      -1.130   1.086  25.392  1.00  0.66           N  
ATOM   4141  H   GLN A 274       0.259   2.388  20.528  1.00  0.66           H  
ATOM   4142  HA  GLN A 274       1.209   4.345  22.374  1.00  0.66           H  
ATOM   4143 1HB  GLN A 274       1.384   1.310  22.387  1.00  0.66           H  
ATOM   4144 2HB  GLN A 274       1.938   2.291  23.729  1.00  0.66           H  
ATOM   4145 1HG  GLN A 274      -0.308   3.086  24.119  1.00  0.66           H  
ATOM   4146 2HG  GLN A 274      -0.902   2.197  22.692  1.00  0.66           H  
ATOM   4147 1HE2 GLN A 274      -1.281   0.296  25.986  1.00  0.66           H  
ATOM   4148 2HE2 GLN A 274      -1.601   1.943  25.584  1.00  0.66           H  
ATOM   4149  N   THR A 275       3.542   2.624  20.804  1.00  0.65           N  
ATOM   4150  CA  THR A 275       4.964   2.618  20.513  1.00  0.65           C  
ATOM   4151  C   THR A 275       5.367   3.978  19.950  1.00  0.65           C  
ATOM   4152  O   THR A 275       6.378   4.569  20.361  1.00  0.65           O  
ATOM   4153  CB  THR A 275       5.300   1.503  19.510  1.00  0.65           C  
ATOM   4154  OG1 THR A 275       4.949   0.225  20.081  1.00  0.65           O  
ATOM   4155  CG2 THR A 275       6.782   1.531  19.160  1.00  0.65           C  
ATOM   4156  H   THR A 275       2.940   1.941  20.346  1.00  0.65           H  
ATOM   4157  HA  THR A 275       5.515   2.447  21.436  1.00  0.65           H  
ATOM   4158  HB  THR A 275       4.720   1.651  18.603  1.00  0.65           H  
ATOM   4159  HG1 THR A 275       3.968   0.192  20.220  1.00  0.65           H  
ATOM   4160 1HG2 THR A 275       7.000   0.741  18.444  1.00  0.65           H  
ATOM   4161 2HG2 THR A 275       7.030   2.499  18.723  1.00  0.65           H  
ATOM   4162 3HG2 THR A 275       7.373   1.378  20.061  1.00  0.65           H  
ATOM   4163  N   ASN A 276       4.563   4.489  19.014  1.00  0.65           N  
ATOM   4164  CA  ASN A 276       4.839   5.783  18.412  1.00  0.65           C  
ATOM   4165  C   ASN A 276       4.772   6.913  19.437  1.00  0.65           C  
ATOM   4166  O   ASN A 276       5.641   7.790  19.453  1.00  0.65           O  
ATOM   4167  CB  ASN A 276       3.846   6.054  17.303  1.00  0.65           C  
ATOM   4168  CG  ASN A 276       4.087   5.292  16.072  1.00  0.65           C  
ATOM   4169  OD1 ASN A 276       5.190   4.808  15.870  1.00  0.65           O  
ATOM   4170  ND2 ASN A 276       3.085   5.189  15.241  1.00  0.65           N  
ATOM   4171  H   ASN A 276       3.750   3.951  18.705  1.00  0.65           H  
ATOM   4172  HA  ASN A 276       5.847   5.767  17.999  1.00  0.65           H  
ATOM   4173 1HB  ASN A 276       2.845   5.824  17.658  1.00  0.65           H  
ATOM   4174 2HB  ASN A 276       3.865   7.108  17.057  1.00  0.65           H  
ATOM   4175 1HD2 ASN A 276       3.185   4.716  14.346  1.00  0.65           H  
ATOM   4176 2HD2 ASN A 276       2.206   5.612  15.464  1.00  0.65           H  
ATOM   4177  N   GLN A 277       3.781   6.858  20.332  1.00  0.65           N  
ATOM   4178  CA  GLN A 277       3.587   7.890  21.343  1.00  0.65           C  
ATOM   4179  C   GLN A 277       4.734   7.899  22.339  1.00  0.65           C  
ATOM   4180  O   GLN A 277       5.266   8.959  22.662  1.00  0.65           O  
ATOM   4181  CB  GLN A 277       2.230   7.683  22.034  1.00  0.65           C  
ATOM   4182  CG  GLN A 277       1.695   8.847  22.900  1.00  0.65           C  
ATOM   4183  CD  GLN A 277       2.091   8.846  24.384  1.00  0.65           C  
ATOM   4184  OE1 GLN A 277       2.391   7.816  24.999  1.00  0.65           O  
ATOM   4185  NE2 GLN A 277       2.033  10.033  24.975  1.00  0.65           N  
ATOM   4186  H   GLN A 277       3.097   6.103  20.269  1.00  0.65           H  
ATOM   4187  HA  GLN A 277       3.567   8.857  20.844  1.00  0.65           H  
ATOM   4188 1HB  GLN A 277       1.476   7.476  21.270  1.00  0.65           H  
ATOM   4189 2HB  GLN A 277       2.285   6.796  22.665  1.00  0.65           H  
ATOM   4190 1HG  GLN A 277       2.102   9.761  22.470  1.00  0.65           H  
ATOM   4191 2HG  GLN A 277       0.614   8.885  22.830  1.00  0.65           H  
ATOM   4192 1HE2 GLN A 277       2.252  10.129  25.946  1.00  0.65           H  
ATOM   4193 2HE2 GLN A 277       1.746  10.831  24.427  1.00  0.65           H  
ATOM   4194  N   LYS A 278       5.178   6.721  22.781  1.00  0.65           N  
ATOM   4195  CA  LYS A 278       6.293   6.656  23.717  1.00  0.65           C  
ATOM   4196  C   LYS A 278       7.579   7.151  23.063  1.00  0.65           C  
ATOM   4197  O   LYS A 278       8.375   7.855  23.691  1.00  0.65           O  
ATOM   4198  CB  LYS A 278       6.476   5.232  24.234  1.00  0.65           C  
ATOM   4199  CG  LYS A 278       5.371   4.762  25.177  1.00  0.65           C  
ATOM   4200  CD  LYS A 278       5.582   3.320  25.608  1.00  0.65           C  
ATOM   4201  CE  LYS A 278       4.464   2.845  26.526  1.00  0.65           C  
ATOM   4202  NZ  LYS A 278       4.644   1.420  26.929  1.00  0.65           N  
ATOM   4203  H   LYS A 278       4.714   5.859  22.491  1.00  0.65           H  
ATOM   4204  HA  LYS A 278       6.068   7.308  24.562  1.00  0.65           H  
ATOM   4205 1HB  LYS A 278       6.493   4.545  23.381  1.00  0.65           H  
ATOM   4206 2HB  LYS A 278       7.430   5.145  24.748  1.00  0.65           H  
ATOM   4207 1HG  LYS A 278       5.357   5.401  26.060  1.00  0.65           H  
ATOM   4208 2HG  LYS A 278       4.406   4.852  24.677  1.00  0.65           H  
ATOM   4209 1HD  LYS A 278       5.603   2.684  24.719  1.00  0.65           H  
ATOM   4210 2HD  LYS A 278       6.535   3.227  26.125  1.00  0.65           H  
ATOM   4211 1HE  LYS A 278       4.448   3.467  27.419  1.00  0.65           H  
ATOM   4212 2HE  LYS A 278       3.509   2.947  26.005  1.00  0.65           H  
ATOM   4213 1HZ  LYS A 278       3.884   1.141  27.534  1.00  0.65           H  
ATOM   4214 2HZ  LYS A 278       4.648   0.836  26.104  1.00  0.65           H  
ATOM   4215 3HZ  LYS A 278       5.521   1.316  27.420  1.00  0.65           H  
ATOM   4216  N   THR A 279       7.769   6.813  21.778  1.00  0.65           N  
ATOM   4217  CA  THR A 279       8.946   7.248  21.038  1.00  0.65           C  
ATOM   4218  C   THR A 279       8.940   8.767  20.952  1.00  0.65           C  
ATOM   4219  O   THR A 279       9.957   9.428  21.204  1.00  0.65           O  
ATOM   4220  CB  THR A 279       8.940   6.641  19.617  1.00  0.65           C  
ATOM   4221  OG1 THR A 279       8.973   5.205  19.713  1.00  0.65           O  
ATOM   4222  CG2 THR A 279      10.123   7.140  18.773  1.00  0.65           C  
ATOM   4223  H   THR A 279       7.096   6.210  21.303  1.00  0.65           H  
ATOM   4224  HA  THR A 279       9.842   6.929  21.568  1.00  0.65           H  
ATOM   4225  HB  THR A 279       8.019   6.929  19.117  1.00  0.65           H  
ATOM   4226  HG1 THR A 279       8.123   4.900  20.115  1.00  0.65           H  
ATOM   4227 1HG2 THR A 279      10.071   6.699  17.774  1.00  0.65           H  
ATOM   4228 2HG2 THR A 279      10.079   8.223  18.690  1.00  0.65           H  
ATOM   4229 3HG2 THR A 279      11.060   6.853  19.246  1.00  0.65           H  
ATOM   4230  N   LEU A 280       7.772   9.315  20.610  1.00  0.65           N  
ATOM   4231  CA  LEU A 280       7.577  10.740  20.471  1.00  0.65           C  
ATOM   4232  C   LEU A 280       7.846  11.471  21.759  1.00  0.65           C  
ATOM   4233  O   LEU A 280       8.649  12.398  21.786  1.00  0.65           O  
ATOM   4234  CB  LEU A 280       6.132  11.021  20.072  1.00  0.65           C  
ATOM   4235  CG  LEU A 280       5.763  12.443  19.991  1.00  0.65           C  
ATOM   4236  CD1 LEU A 280       6.559  13.096  18.905  1.00  0.65           C  
ATOM   4237  CD2 LEU A 280       4.278  12.532  19.780  1.00  0.65           C  
ATOM   4238  H   LEU A 280       6.982   8.705  20.406  1.00  0.65           H  
ATOM   4239  HA  LEU A 280       8.256  11.113  19.708  1.00  0.65           H  
ATOM   4240 1HB  LEU A 280       5.932  10.560  19.105  1.00  0.65           H  
ATOM   4241 2HB  LEU A 280       5.477  10.560  20.794  1.00  0.65           H  
ATOM   4242  HG  LEU A 280       6.026  12.936  20.919  1.00  0.65           H  
ATOM   4243 1HD1 LEU A 280       6.316  14.136  18.864  1.00  0.65           H  
ATOM   4244 2HD1 LEU A 280       7.601  12.982  19.120  1.00  0.65           H  
ATOM   4245 3HD1 LEU A 280       6.332  12.624  17.953  1.00  0.65           H  
ATOM   4246 1HD2 LEU A 280       3.994  13.555  19.736  1.00  0.65           H  
ATOM   4247 2HD2 LEU A 280       4.010  12.032  18.846  1.00  0.65           H  
ATOM   4248 3HD2 LEU A 280       3.762  12.047  20.612  1.00  0.65           H  
ATOM   4249  N   VAL A 281       7.212  11.037  22.841  1.00  0.65           N  
ATOM   4250  CA  VAL A 281       7.373  11.713  24.109  1.00  0.65           C  
ATOM   4251  C   VAL A 281       8.797  11.659  24.617  1.00  0.65           C  
ATOM   4252  O   VAL A 281       9.330  12.671  25.073  1.00  0.65           O  
ATOM   4253  CB  VAL A 281       6.429  11.139  25.167  1.00  0.65           C  
ATOM   4254  CG1 VAL A 281       6.784  11.712  26.507  1.00  0.65           C  
ATOM   4255  CG2 VAL A 281       5.029  11.509  24.838  1.00  0.65           C  
ATOM   4256  H   VAL A 281       6.580  10.239  22.775  1.00  0.65           H  
ATOM   4257  HA  VAL A 281       7.106  12.757  23.962  1.00  0.65           H  
ATOM   4258  HB  VAL A 281       6.536  10.050  25.203  1.00  0.65           H  
ATOM   4259 1HG1 VAL A 281       6.113  11.308  27.266  1.00  0.65           H  
ATOM   4260 2HG1 VAL A 281       7.811  11.442  26.746  1.00  0.65           H  
ATOM   4261 3HG1 VAL A 281       6.690  12.792  26.473  1.00  0.65           H  
ATOM   4262 1HG2 VAL A 281       4.380  11.107  25.602  1.00  0.65           H  
ATOM   4263 2HG2 VAL A 281       4.947  12.584  24.822  1.00  0.65           H  
ATOM   4264 3HG2 VAL A 281       4.754  11.103  23.865  1.00  0.65           H  
ATOM   4265  N   ALA A 282       9.439  10.494  24.545  1.00  0.65           N  
ATOM   4266  CA  ALA A 282      10.812  10.412  25.011  1.00  0.65           C  
ATOM   4267  C   ALA A 282      11.692  11.383  24.220  1.00  0.65           C  
ATOM   4268  O   ALA A 282      12.564  12.063  24.786  1.00  0.65           O  
ATOM   4269  CB  ALA A 282      11.306   8.989  24.865  1.00  0.65           C  
ATOM   4270  H   ALA A 282       8.985   9.660  24.169  1.00  0.65           H  
ATOM   4271  HA  ALA A 282      10.840  10.703  26.060  1.00  0.65           H  
ATOM   4272 1HB  ALA A 282      12.329   8.918  25.223  1.00  0.65           H  
ATOM   4273 2HB  ALA A 282      10.666   8.322  25.444  1.00  0.65           H  
ATOM   4274 3HB  ALA A 282      11.264   8.704  23.811  1.00  0.65           H  
ATOM   4275  N   GLY A 283      11.434  11.473  22.910  1.00  0.66           N  
ATOM   4276  CA  GLY A 283      12.152  12.373  22.031  1.00  0.66           C  
ATOM   4277  C   GLY A 283      11.929  13.825  22.427  1.00  0.66           C  
ATOM   4278  O   GLY A 283      12.881  14.581  22.631  1.00  0.66           O  
ATOM   4279  H   GLY A 283      10.720  10.875  22.487  1.00  0.66           H  
ATOM   4280 1HA  GLY A 283      13.215  12.139  22.051  1.00  0.66           H  
ATOM   4281 2HA  GLY A 283      11.804  12.212  21.016  1.00  0.66           H  
ATOM   4282  N   MET A 284      10.666  14.212  22.550  1.00  0.67           N  
ATOM   4283  CA  MET A 284      10.321  15.586  22.856  1.00  0.67           C  
ATOM   4284  C   MET A 284      10.882  16.015  24.204  1.00  0.67           C  
ATOM   4285  O   MET A 284      11.417  17.124  24.330  1.00  0.67           O  
ATOM   4286  CB  MET A 284       8.808  15.716  22.812  1.00  0.67           C  
ATOM   4287  CG  MET A 284       8.236  15.563  21.409  1.00  0.67           C  
ATOM   4288  SD  MET A 284       8.830  16.763  20.325  1.00  0.67           S  
ATOM   4289  CE  MET A 284       7.915  18.123  20.910  1.00  0.67           C  
ATOM   4290  H   MET A 284       9.924  13.533  22.391  1.00  0.67           H  
ATOM   4291  HA  MET A 284      10.753  16.229  22.093  1.00  0.67           H  
ATOM   4292 1HB  MET A 284       8.374  14.932  23.429  1.00  0.67           H  
ATOM   4293 2HB  MET A 284       8.496  16.670  23.221  1.00  0.67           H  
ATOM   4294 1HG  MET A 284       8.494  14.611  21.015  1.00  0.67           H  
ATOM   4295 2HG  MET A 284       7.162  15.633  21.429  1.00  0.67           H  
ATOM   4296 1HE  MET A 284       8.186  19.001  20.332  1.00  0.67           H  
ATOM   4297 2HE  MET A 284       6.853  17.915  20.806  1.00  0.67           H  
ATOM   4298 3HE  MET A 284       8.136  18.282  21.949  1.00  0.67           H  
ATOM   4299  N   ARG A 285      10.861  15.113  25.193  1.00  0.69           N  
ATOM   4300  CA  ARG A 285      11.423  15.450  26.492  1.00  0.69           C  
ATOM   4301  C   ARG A 285      12.928  15.679  26.364  1.00  0.69           C  
ATOM   4302  O   ARG A 285      13.470  16.661  26.885  1.00  0.69           O  
ATOM   4303  CB  ARG A 285      11.169  14.333  27.499  1.00  0.69           C  
ATOM   4304  CG  ARG A 285       9.720  14.155  27.978  1.00  0.69           C  
ATOM   4305  CD  ARG A 285       9.612  12.961  28.878  1.00  0.69           C  
ATOM   4306  NE  ARG A 285       8.244  12.685  29.323  1.00  0.69           N  
ATOM   4307  CZ  ARG A 285       7.896  11.624  30.096  1.00  0.69           C  
ATOM   4308  NH1 ARG A 285       8.827  10.792  30.509  1.00  0.69           N  
ATOM   4309  NH2 ARG A 285       6.632  11.404  30.442  1.00  0.69           N  
ATOM   4310  H   ARG A 285      10.417  14.205  25.055  1.00  0.69           H  
ATOM   4311  HA  ARG A 285      10.958  16.359  26.854  1.00  0.69           H  
ATOM   4312 1HB  ARG A 285      11.470  13.383  27.050  1.00  0.69           H  
ATOM   4313 2HB  ARG A 285      11.792  14.490  28.376  1.00  0.69           H  
ATOM   4314 1HG  ARG A 285       9.423  15.038  28.543  1.00  0.69           H  
ATOM   4315 2HG  ARG A 285       9.053  14.030  27.129  1.00  0.69           H  
ATOM   4316 1HD  ARG A 285       9.973  12.086  28.336  1.00  0.69           H  
ATOM   4317 2HD  ARG A 285      10.230  13.117  29.760  1.00  0.69           H  
ATOM   4318  HE  ARG A 285       7.508  13.306  29.018  1.00  0.69           H  
ATOM   4319 1HH1 ARG A 285       9.792  10.943  30.255  1.00  0.69           H  
ATOM   4320 2HH1 ARG A 285       8.567  10.001  31.083  1.00  0.69           H  
ATOM   4321 1HH2 ARG A 285       5.850  11.990  30.147  1.00  0.69           H  
ATOM   4322 2HH2 ARG A 285       6.356  10.606  31.028  1.00  0.69           H  
ATOM   4323  N   SER A 286      13.599  14.824  25.579  1.00  0.71           N  
ATOM   4324  CA  SER A 286      15.040  14.911  25.370  1.00  0.71           C  
ATOM   4325  C   SER A 286      15.419  16.236  24.705  1.00  0.71           C  
ATOM   4326  O   SER A 286      16.483  16.798  24.973  1.00  0.71           O  
ATOM   4327  CB  SER A 286      15.515  13.745  24.523  1.00  0.71           C  
ATOM   4328  OG  SER A 286      15.312  12.521  25.193  1.00  0.71           O  
ATOM   4329  H   SER A 286      13.107  14.037  25.150  1.00  0.71           H  
ATOM   4330  HA  SER A 286      15.532  14.861  26.340  1.00  0.71           H  
ATOM   4331 1HB  SER A 286      14.990  13.733  23.577  1.00  0.71           H  
ATOM   4332 2HB  SER A 286      16.573  13.870  24.306  1.00  0.71           H  
ATOM   4333  HG  SER A 286      14.333  12.367  25.177  1.00  0.71           H  
ATOM   4334  N   LEU A 287      14.522  16.743  23.860  1.00  0.73           N  
ATOM   4335  CA  LEU A 287      14.724  17.987  23.130  1.00  0.73           C  
ATOM   4336  C   LEU A 287      14.397  19.263  23.920  1.00  0.73           C  
ATOM   4337  O   LEU A 287      14.558  20.363  23.385  1.00  0.73           O  
ATOM   4338  CB  LEU A 287      13.851  18.024  21.881  1.00  0.73           C  
ATOM   4339  CG  LEU A 287      14.105  17.026  20.775  1.00  0.73           C  
ATOM   4340  CD1 LEU A 287      13.036  17.232  19.741  1.00  0.73           C  
ATOM   4341  CD2 LEU A 287      15.448  17.239  20.198  1.00  0.73           C  
ATOM   4342  H   LEU A 287      13.679  16.198  23.676  1.00  0.73           H  
ATOM   4343  HA  LEU A 287      15.770  18.031  22.833  1.00  0.73           H  
ATOM   4344 1HB  LEU A 287      12.838  17.844  22.197  1.00  0.73           H  
ATOM   4345 2HB  LEU A 287      13.913  19.015  21.449  1.00  0.73           H  
ATOM   4346  HG  LEU A 287      14.041  16.020  21.148  1.00  0.73           H  
ATOM   4347 1HD1 LEU A 287      13.167  16.569  18.907  1.00  0.73           H  
ATOM   4348 2HD1 LEU A 287      12.054  17.076  20.179  1.00  0.73           H  
ATOM   4349 3HD1 LEU A 287      13.131  18.230  19.404  1.00  0.73           H  
ATOM   4350 1HD2 LEU A 287      15.602  16.518  19.393  1.00  0.73           H  
ATOM   4351 2HD2 LEU A 287      15.517  18.252  19.806  1.00  0.73           H  
ATOM   4352 3HD2 LEU A 287      16.206  17.093  20.964  1.00  0.73           H  
ATOM   4353  N   GLY A 288      13.925  19.149  25.166  1.00  0.74           N  
ATOM   4354  CA  GLY A 288      13.594  20.350  25.937  1.00  0.74           C  
ATOM   4355  C   GLY A 288      12.113  20.758  25.949  1.00  0.74           C  
ATOM   4356  O   GLY A 288      11.784  21.875  26.360  1.00  0.74           O  
ATOM   4357  H   GLY A 288      13.807  18.231  25.601  1.00  0.74           H  
ATOM   4358 1HA  GLY A 288      13.918  20.190  26.965  1.00  0.74           H  
ATOM   4359 2HA  GLY A 288      14.186  21.182  25.560  1.00  0.74           H  
ATOM   4360  N   PHE A 289      11.222  19.875  25.506  1.00  0.74           N  
ATOM   4361  CA  PHE A 289       9.786  20.162  25.505  1.00  0.74           C  
ATOM   4362  C   PHE A 289       9.150  19.379  26.634  1.00  0.74           C  
ATOM   4363  O   PHE A 289       9.668  18.341  27.036  1.00  0.74           O  
ATOM   4364  CB  PHE A 289       9.149  19.716  24.204  1.00  0.74           C  
ATOM   4365  CG  PHE A 289       9.627  20.438  23.004  1.00  0.74           C  
ATOM   4366  CD1 PHE A 289      10.785  20.044  22.401  1.00  0.74           C  
ATOM   4367  CD2 PHE A 289       8.916  21.465  22.456  1.00  0.74           C  
ATOM   4368  CE1 PHE A 289      11.247  20.674  21.279  1.00  0.74           C  
ATOM   4369  CE2 PHE A 289       9.372  22.106  21.311  1.00  0.74           C  
ATOM   4370  CZ  PHE A 289      10.538  21.704  20.738  1.00  0.74           C  
ATOM   4371  H   PHE A 289      11.526  18.963  25.164  1.00  0.74           H  
ATOM   4372  HA  PHE A 289       9.616  21.229  25.664  1.00  0.74           H  
ATOM   4373 1HB  PHE A 289       9.340  18.667  24.064  1.00  0.74           H  
ATOM   4374 2HB  PHE A 289       8.068  19.848  24.273  1.00  0.74           H  
ATOM   4375  HD1 PHE A 289      11.332  19.224  22.843  1.00  0.74           H  
ATOM   4376  HD2 PHE A 289       7.979  21.775  22.933  1.00  0.74           H  
ATOM   4377  HE1 PHE A 289      12.173  20.355  20.817  1.00  0.74           H  
ATOM   4378  HE2 PHE A 289       8.804  22.929  20.873  1.00  0.74           H  
ATOM   4379  HZ  PHE A 289      10.904  22.196  19.854  1.00  0.74           H  
ATOM   4380  N   GLU A 290       8.035  19.850  27.167  1.00  0.74           N  
ATOM   4381  CA  GLU A 290       7.413  19.050  28.215  1.00  0.74           C  
ATOM   4382  C   GLU A 290       6.015  18.648  27.780  1.00  0.74           C  
ATOM   4383  O   GLU A 290       5.363  19.414  27.093  1.00  0.74           O  
ATOM   4384  CB  GLU A 290       7.359  19.843  29.528  1.00  0.74           C  
ATOM   4385  CG  GLU A 290       8.732  20.190  30.109  1.00  0.74           C  
ATOM   4386  CD  GLU A 290       8.666  20.961  31.414  1.00  0.74           C  
ATOM   4387  OE1 GLU A 290       7.584  21.266  31.855  1.00  0.74           O  
ATOM   4388  OE2 GLU A 290       9.705  21.241  31.966  1.00  0.74           O  
ATOM   4389  H   GLU A 290       7.615  20.719  26.822  1.00  0.74           H  
ATOM   4390  HA  GLU A 290       8.024  18.178  28.391  1.00  0.74           H  
ATOM   4391 1HB  GLU A 290       6.814  20.774  29.367  1.00  0.74           H  
ATOM   4392 2HB  GLU A 290       6.808  19.268  30.276  1.00  0.74           H  
ATOM   4393 1HG  GLU A 290       9.285  19.265  30.271  1.00  0.74           H  
ATOM   4394 2HG  GLU A 290       9.281  20.781  29.376  1.00  0.74           H  
ATOM   4395  N   PRO A 291       5.517  17.456  28.102  1.00  0.75           N  
ATOM   4396  CA  PRO A 291       4.139  17.093  27.864  1.00  0.75           C  
ATOM   4397  C   PRO A 291       3.274  18.124  28.582  1.00  0.75           C  
ATOM   4398  O   PRO A 291       3.582  18.513  29.707  1.00  0.75           O  
ATOM   4399  CB  PRO A 291       4.062  15.695  28.479  1.00  0.75           C  
ATOM   4400  CG  PRO A 291       5.480  15.167  28.393  1.00  0.75           C  
ATOM   4401  CD  PRO A 291       6.364  16.376  28.625  1.00  0.75           C  
ATOM   4402  HA  PRO A 291       3.926  17.073  26.786  1.00  0.75           H  
ATOM   4403 1HB  PRO A 291       3.651  15.738  29.502  1.00  0.75           H  
ATOM   4404 2HB  PRO A 291       3.397  15.074  27.881  1.00  0.75           H  
ATOM   4405 1HG  PRO A 291       5.620  14.375  29.143  1.00  0.75           H  
ATOM   4406 2HG  PRO A 291       5.638  14.708  27.409  1.00  0.75           H  
ATOM   4407 1HD  PRO A 291       6.590  16.530  29.694  1.00  0.75           H  
ATOM   4408 2HD  PRO A 291       7.266  16.244  28.009  1.00  0.75           H  
ATOM   4409  N   LEU A 292       2.184  18.545  27.954  1.00  0.76           N  
ATOM   4410  CA  LEU A 292       1.296  19.544  28.563  1.00  0.76           C  
ATOM   4411  C   LEU A 292       0.586  19.000  29.802  1.00  0.76           C  
ATOM   4412  O   LEU A 292       0.440  19.678  30.818  1.00  0.76           O  
ATOM   4413  CB  LEU A 292       0.234  19.979  27.559  1.00  0.76           C  
ATOM   4414  CG  LEU A 292      -0.742  21.057  28.014  1.00  0.76           C  
ATOM   4415  CD1 LEU A 292       0.031  22.333  28.326  1.00  0.76           C  
ATOM   4416  CD2 LEU A 292      -1.774  21.275  26.926  1.00  0.76           C  
ATOM   4417  H   LEU A 292       1.978  18.185  27.021  1.00  0.76           H  
ATOM   4418  HA  LEU A 292       1.896  20.406  28.854  1.00  0.76           H  
ATOM   4419 1HB  LEU A 292       0.732  20.334  26.655  1.00  0.76           H  
ATOM   4420 2HB  LEU A 292      -0.350  19.108  27.303  1.00  0.76           H  
ATOM   4421  HG  LEU A 292      -1.245  20.734  28.929  1.00  0.76           H  
ATOM   4422 1HD1 LEU A 292      -0.664  23.103  28.660  1.00  0.76           H  
ATOM   4423 2HD1 LEU A 292       0.760  22.137  29.113  1.00  0.76           H  
ATOM   4424 3HD1 LEU A 292       0.546  22.671  27.430  1.00  0.76           H  
ATOM   4425 1HD2 LEU A 292      -2.477  22.037  27.243  1.00  0.76           H  
ATOM   4426 2HD2 LEU A 292      -1.278  21.592  26.014  1.00  0.76           H  
ATOM   4427 3HD2 LEU A 292      -2.307  20.340  26.743  1.00  0.76           H  
ATOM   4428  N   LEU A 293       0.094  17.782  29.667  1.00  0.78           N  
ATOM   4429  CA  LEU A 293      -0.676  17.077  30.676  1.00  0.78           C  
ATOM   4430  C   LEU A 293       0.210  16.010  31.302  1.00  0.78           C  
ATOM   4431  O   LEU A 293       1.242  15.648  30.733  1.00  0.78           O  
ATOM   4432  CB  LEU A 293      -1.873  16.398  30.018  1.00  0.78           C  
ATOM   4433  CG  LEU A 293      -2.731  17.286  29.168  1.00  0.78           C  
ATOM   4434  CD1 LEU A 293      -3.763  16.454  28.521  1.00  0.78           C  
ATOM   4435  CD2 LEU A 293      -3.348  18.356  30.003  1.00  0.78           C  
ATOM   4436  H   LEU A 293       0.271  17.312  28.796  1.00  0.78           H  
ATOM   4437  HA  LEU A 293      -1.004  17.776  31.444  1.00  0.78           H  
ATOM   4438 1HB  LEU A 293      -1.555  15.556  29.443  1.00  0.78           H  
ATOM   4439 2HB  LEU A 293      -2.510  16.020  30.811  1.00  0.78           H  
ATOM   4440  HG  LEU A 293      -2.125  17.740  28.382  1.00  0.78           H  
ATOM   4441 1HD1 LEU A 293      -4.382  17.090  27.886  1.00  0.78           H  
ATOM   4442 2HD1 LEU A 293      -3.291  15.681  27.906  1.00  0.78           H  
ATOM   4443 3HD1 LEU A 293      -4.372  15.988  29.286  1.00  0.78           H  
ATOM   4444 1HD2 LEU A 293      -3.964  18.982  29.364  1.00  0.78           H  
ATOM   4445 2HD2 LEU A 293      -3.967  17.908  30.783  1.00  0.78           H  
ATOM   4446 3HD2 LEU A 293      -2.565  18.960  30.464  1.00  0.78           H  
ATOM   4447  N   SER A 294      -0.190  15.471  32.444  1.00  0.80           N  
ATOM   4448  CA  SER A 294       0.558  14.355  33.015  1.00  0.80           C  
ATOM   4449  C   SER A 294       0.374  13.086  32.174  1.00  0.80           C  
ATOM   4450  O   SER A 294      -0.616  12.947  31.443  1.00  0.80           O  
ATOM   4451  CB  SER A 294       0.117  14.117  34.443  1.00  0.80           C  
ATOM   4452  OG  SER A 294      -1.211  13.691  34.489  1.00  0.80           O  
ATOM   4453  H   SER A 294      -1.021  15.817  32.904  1.00  0.80           H  
ATOM   4454  HA  SER A 294       1.619  14.614  33.015  1.00  0.80           H  
ATOM   4455 1HB  SER A 294       0.757  13.363  34.900  1.00  0.80           H  
ATOM   4456 2HB  SER A 294       0.228  15.034  35.018  1.00  0.80           H  
ATOM   4457  HG  SER A 294      -1.400  13.517  35.420  1.00  0.80           H  
ATOM   4458  N   ASP A 295       1.273  12.113  32.353  1.00  0.81           N  
ATOM   4459  CA  ASP A 295       1.201  10.846  31.613  1.00  0.81           C  
ATOM   4460  C   ASP A 295      -0.112  10.095  31.858  1.00  0.81           C  
ATOM   4461  O   ASP A 295      -0.591   9.373  30.989  1.00  0.81           O  
ATOM   4462  CB  ASP A 295       2.380   9.939  31.979  1.00  0.81           C  
ATOM   4463  CG  ASP A 295       3.749  10.419  31.432  1.00  0.81           C  
ATOM   4464  OD1 ASP A 295       3.796  11.305  30.598  1.00  0.81           O  
ATOM   4465  OD2 ASP A 295       4.757   9.885  31.850  1.00  0.81           O  
ATOM   4466  H   ASP A 295       2.045  12.272  32.983  1.00  0.81           H  
ATOM   4467  HA  ASP A 295       1.263  11.067  30.550  1.00  0.81           H  
ATOM   4468 1HB  ASP A 295       2.448   9.861  33.065  1.00  0.81           H  
ATOM   4469 2HB  ASP A 295       2.187   8.935  31.600  1.00  0.81           H  
ATOM   4470  N   ASP A 296      -0.693  10.275  33.046  1.00  0.80           N  
ATOM   4471  CA  ASP A 296      -1.947   9.633  33.443  1.00  0.80           C  
ATOM   4472  C   ASP A 296      -3.146  10.106  32.610  1.00  0.80           C  
ATOM   4473  O   ASP A 296      -4.180   9.437  32.559  1.00  0.80           O  
ATOM   4474  CB  ASP A 296      -2.241   9.908  34.919  1.00  0.80           C  
ATOM   4475  CG  ASP A 296      -1.301   9.177  35.880  1.00  0.80           C  
ATOM   4476  OD1 ASP A 296      -0.585   8.305  35.446  1.00  0.80           O  
ATOM   4477  OD2 ASP A 296      -1.311   9.503  37.042  1.00  0.80           O  
ATOM   4478  H   ASP A 296      -0.244  10.897  33.701  1.00  0.80           H  
ATOM   4479  HA  ASP A 296      -1.839   8.557  33.301  1.00  0.80           H  
ATOM   4480 1HB  ASP A 296      -2.163  10.980  35.101  1.00  0.80           H  
ATOM   4481 2HB  ASP A 296      -3.269   9.619  35.142  1.00  0.80           H  
ATOM   4482  N   LEU A 297      -3.021  11.296  32.023  1.00  0.78           N  
ATOM   4483  CA  LEU A 297      -4.054  11.927  31.220  1.00  0.78           C  
ATOM   4484  C   LEU A 297      -3.831  11.754  29.735  1.00  0.78           C  
ATOM   4485  O   LEU A 297      -4.791  11.645  28.964  1.00  0.78           O  
ATOM   4486  CB  LEU A 297      -4.099  13.418  31.517  1.00  0.78           C  
ATOM   4487  CG  LEU A 297      -5.026  13.866  32.587  1.00  0.78           C  
ATOM   4488  CD1 LEU A 297      -4.768  13.105  33.876  1.00  0.78           C  
ATOM   4489  CD2 LEU A 297      -4.831  15.363  32.789  1.00  0.78           C  
ATOM   4490  H   LEU A 297      -2.135  11.787  32.092  1.00  0.78           H  
ATOM   4491  HA  LEU A 297      -5.013  11.480  31.479  1.00  0.78           H  
ATOM   4492 1HB  LEU A 297      -3.093  13.735  31.801  1.00  0.78           H  
ATOM   4493 2HB  LEU A 297      -4.369  13.939  30.603  1.00  0.78           H  
ATOM   4494  HG  LEU A 297      -6.025  13.674  32.270  1.00  0.78           H  
ATOM   4495 1HD1 LEU A 297      -5.462  13.445  34.645  1.00  0.78           H  
ATOM   4496 2HD1 LEU A 297      -4.919  12.043  33.706  1.00  0.78           H  
ATOM   4497 3HD1 LEU A 297      -3.749  13.280  34.203  1.00  0.78           H  
ATOM   4498 1HD2 LEU A 297      -5.517  15.725  33.553  1.00  0.78           H  
ATOM   4499 2HD2 LEU A 297      -3.805  15.552  33.105  1.00  0.78           H  
ATOM   4500 3HD2 LEU A 297      -5.017  15.887  31.863  1.00  0.78           H  
ATOM   4501  N   HIS A 298      -2.571  11.756  29.313  1.00  0.75           N  
ATOM   4502  CA  HIS A 298      -2.326  11.719  27.881  1.00  0.75           C  
ATOM   4503  C   HIS A 298      -2.823  10.481  27.178  1.00  0.75           C  
ATOM   4504  O   HIS A 298      -2.650   9.346  27.631  1.00  0.75           O  
ATOM   4505  CB  HIS A 298      -0.844  11.820  27.541  1.00  0.75           C  
ATOM   4506  CG  HIS A 298      -0.272  13.136  27.696  1.00  0.75           C  
ATOM   4507  ND1 HIS A 298      -0.631  14.211  26.904  1.00  0.75           N  
ATOM   4508  CD2 HIS A 298       0.647  13.581  28.536  1.00  0.75           C  
ATOM   4509  CE1 HIS A 298       0.062  15.256  27.272  1.00  0.75           C  
ATOM   4510  NE2 HIS A 298       0.834  14.889  28.268  1.00  0.75           N  
ATOM   4511  H   HIS A 298      -1.804  11.850  29.981  1.00  0.75           H  
ATOM   4512  HA  HIS A 298      -2.823  12.573  27.429  1.00  0.75           H  
ATOM   4513 1HB  HIS A 298      -0.284  11.136  28.185  1.00  0.75           H  
ATOM   4514 2HB  HIS A 298      -0.688  11.496  26.508  1.00  0.75           H  
ATOM   4515  HD2 HIS A 298       1.158  13.019  29.309  1.00  0.75           H  
ATOM   4516  HE1 HIS A 298      -0.008  16.256  26.844  1.00  0.75           H  
ATOM   4517  HE2 HIS A 298       1.489  15.443  28.825  1.00  0.75           H  
ATOM   4518  N   SER A 299      -3.363  10.734  26.008  1.00  0.73           N  
ATOM   4519  CA  SER A 299      -3.801   9.736  25.072  1.00  0.73           C  
ATOM   4520  C   SER A 299      -2.617   9.072  24.361  1.00  0.73           C  
ATOM   4521  O   SER A 299      -1.625   9.738  24.079  1.00  0.73           O  
ATOM   4522  CB  SER A 299      -4.720  10.415  24.084  1.00  0.73           C  
ATOM   4523  OG  SER A 299      -4.996   9.616  22.968  1.00  0.73           O  
ATOM   4524  H   SER A 299      -3.498  11.716  25.763  1.00  0.73           H  
ATOM   4525  HA  SER A 299      -4.370   9.012  25.645  1.00  0.73           H  
ATOM   4526 1HB  SER A 299      -5.650  10.643  24.602  1.00  0.73           H  
ATOM   4527 2HB  SER A 299      -4.301  11.357  23.769  1.00  0.73           H  
ATOM   4528  HG  SER A 299      -5.810   9.985  22.582  1.00  0.73           H  
ATOM   4529  N   PRO A 300      -2.691   7.762  24.046  1.00  0.71           N  
ATOM   4530  CA  PRO A 300      -1.746   7.010  23.235  1.00  0.71           C  
ATOM   4531  C   PRO A 300      -1.880   7.381  21.764  1.00  0.71           C  
ATOM   4532  O   PRO A 300      -1.081   6.958  20.930  1.00  0.71           O  
ATOM   4533  CB  PRO A 300      -2.143   5.559  23.491  1.00  0.71           C  
ATOM   4534  CG  PRO A 300      -3.611   5.620  23.810  1.00  0.71           C  
ATOM   4535  CD  PRO A 300      -3.805   6.934  24.560  1.00  0.71           C  
ATOM   4536  HA  PRO A 300      -0.727   7.195  23.602  1.00  0.71           H  
ATOM   4537 1HB  PRO A 300      -1.924   4.946  22.598  1.00  0.71           H  
ATOM   4538 2HB  PRO A 300      -1.545   5.154  24.317  1.00  0.71           H  
ATOM   4539 1HG  PRO A 300      -4.185   5.560  22.883  1.00  0.71           H  
ATOM   4540 2HG  PRO A 300      -3.902   4.753  24.412  1.00  0.71           H  
ATOM   4541 1HD  PRO A 300      -4.772   7.353  24.277  1.00  0.71           H  
ATOM   4542 2HD  PRO A 300      -3.707   6.783  25.649  1.00  0.71           H  
ATOM   4543  N   ILE A 301      -2.938   8.131  21.440  1.00  0.70           N  
ATOM   4544  CA  ILE A 301      -3.245   8.483  20.079  1.00  0.70           C  
ATOM   4545  C   ILE A 301      -2.760   9.905  19.795  1.00  0.70           C  
ATOM   4546  O   ILE A 301      -2.097  10.166  18.784  1.00  0.70           O  
ATOM   4547  CB  ILE A 301      -4.761   8.437  19.879  1.00  0.70           C  
ATOM   4548  CG1 ILE A 301      -5.302   7.120  20.340  1.00  0.70           C  
ATOM   4549  CG2 ILE A 301      -5.060   8.612  18.490  1.00  0.70           C  
ATOM   4550  CD1 ILE A 301      -4.706   5.975  19.661  1.00  0.70           C  
ATOM   4551  H   ILE A 301      -3.570   8.481  22.147  1.00  0.70           H  
ATOM   4552  HA  ILE A 301      -2.748   7.789  19.401  1.00  0.70           H  
ATOM   4553  HB  ILE A 301      -5.236   9.228  20.448  1.00  0.70           H  
ATOM   4554 1HG1 ILE A 301      -5.125   7.035  21.399  1.00  0.70           H  
ATOM   4555 2HG1 ILE A 301      -6.383   7.100  20.168  1.00  0.70           H  
ATOM   4556 1HG2 ILE A 301      -6.134   8.594  18.348  1.00  0.70           H  
ATOM   4557 2HG2 ILE A 301      -4.668   9.549  18.184  1.00  0.70           H  
ATOM   4558 3HG2 ILE A 301      -4.594   7.809  17.914  1.00  0.70           H  
ATOM   4559 1HD1 ILE A 301      -5.137   5.062  20.046  1.00  0.70           H  
ATOM   4560 2HD1 ILE A 301      -4.907   6.061  18.599  1.00  0.70           H  
ATOM   4561 3HD1 ILE A 301      -3.638   5.965  19.832  1.00  0.70           H  
ATOM   4562  N   ILE A 302      -3.139  10.844  20.675  1.00  0.70           N  
ATOM   4563  CA  ILE A 302      -2.765  12.264  20.500  1.00  0.70           C  
ATOM   4564  C   ILE A 302      -2.045  12.844  21.709  1.00  0.70           C  
ATOM   4565  O   ILE A 302      -2.562  12.760  22.823  1.00  0.70           O  
ATOM   4566  CB  ILE A 302      -4.009  13.109  20.221  1.00  0.70           C  
ATOM   4567  CG1 ILE A 302      -4.676  12.593  18.986  1.00  0.70           C  
ATOM   4568  CG2 ILE A 302      -3.652  14.606  20.075  1.00  0.70           C  
ATOM   4569  CD1 ILE A 302      -5.978  13.136  18.798  1.00  0.70           C  
ATOM   4570  H   ILE A 302      -3.696  10.544  21.476  1.00  0.70           H  
ATOM   4571  HA  ILE A 302      -2.088  12.342  19.652  1.00  0.70           H  
ATOM   4572  HB  ILE A 302      -4.715  12.986  21.045  1.00  0.70           H  
ATOM   4573 1HG1 ILE A 302      -4.056  12.822  18.121  1.00  0.70           H  
ATOM   4574 2HG1 ILE A 302      -4.798  11.547  19.057  1.00  0.70           H  
ATOM   4575 1HG2 ILE A 302      -4.560  15.178  19.881  1.00  0.70           H  
ATOM   4576 2HG2 ILE A 302      -3.187  14.971  20.989  1.00  0.70           H  
ATOM   4577 3HG2 ILE A 302      -2.955  14.733  19.242  1.00  0.70           H  
ATOM   4578 1HD1 ILE A 302      -6.433  12.725  17.899  1.00  0.70           H  
ATOM   4579 2HD1 ILE A 302      -6.576  12.870  19.666  1.00  0.70           H  
ATOM   4580 3HD1 ILE A 302      -5.895  14.212  18.716  1.00  0.70           H  
ATOM   4581  N   THR A 303      -0.886  13.472  21.504  1.00  0.70           N  
ATOM   4582  CA  THR A 303      -0.166  14.054  22.634  1.00  0.70           C  
ATOM   4583  C   THR A 303       0.104  15.543  22.453  1.00  0.70           C  
ATOM   4584  O   THR A 303       0.549  15.992  21.384  1.00  0.70           O  
ATOM   4585  CB  THR A 303       1.154  13.308  22.881  1.00  0.70           C  
ATOM   4586  OG1 THR A 303       0.856  11.933  23.130  1.00  0.70           O  
ATOM   4587  CG2 THR A 303       1.875  13.870  24.103  1.00  0.70           C  
ATOM   4588  H   THR A 303      -0.492  13.535  20.560  1.00  0.70           H  
ATOM   4589  HA  THR A 303      -0.780  13.941  23.532  1.00  0.70           H  
ATOM   4590  HB  THR A 303       1.796  13.392  22.002  1.00  0.70           H  
ATOM   4591  HG1 THR A 303       0.100  11.873  23.745  1.00  0.70           H  
ATOM   4592 1HG2 THR A 303       2.785  13.319  24.265  1.00  0.70           H  
ATOM   4593 2HG2 THR A 303       2.114  14.918  23.957  1.00  0.70           H  
ATOM   4594 3HG2 THR A 303       1.240  13.769  24.965  1.00  0.70           H  
ATOM   4595  N   SER A 304      -0.166  16.309  23.503  1.00  0.71           N  
ATOM   4596  CA  SER A 304       0.094  17.735  23.470  1.00  0.71           C  
ATOM   4597  C   SER A 304       1.351  18.070  24.250  1.00  0.71           C  
ATOM   4598  O   SER A 304       1.602  17.494  25.316  1.00  0.71           O  
ATOM   4599  CB  SER A 304      -1.108  18.467  24.037  1.00  0.71           C  
ATOM   4600  OG  SER A 304      -1.366  18.062  25.347  1.00  0.71           O  
ATOM   4601  H   SER A 304      -0.549  15.884  24.338  1.00  0.71           H  
ATOM   4602  HA  SER A 304       0.244  18.040  22.441  1.00  0.71           H  
ATOM   4603 1HB  SER A 304      -0.949  19.546  23.999  1.00  0.71           H  
ATOM   4604 2HB  SER A 304      -1.976  18.242  23.439  1.00  0.71           H  
ATOM   4605  HG  SER A 304      -2.347  17.973  25.407  1.00  0.71           H  
ATOM   4606  N   PHE A 305       2.101  19.043  23.740  1.00  0.74           N  
ATOM   4607  CA  PHE A 305       3.344  19.469  24.363  1.00  0.74           C  
ATOM   4608  C   PHE A 305       3.381  20.956  24.611  1.00  0.74           C  
ATOM   4609  O   PHE A 305       2.829  21.753  23.853  1.00  0.74           O  
ATOM   4610  CB  PHE A 305       4.545  19.088  23.491  1.00  0.74           C  
ATOM   4611  CG  PHE A 305       4.703  17.632  23.298  1.00  0.74           C  
ATOM   4612  CD1 PHE A 305       4.067  16.993  22.248  1.00  0.74           C  
ATOM   4613  CD2 PHE A 305       5.465  16.885  24.178  1.00  0.74           C  
ATOM   4614  CE1 PHE A 305       4.198  15.642  22.076  1.00  0.74           C  
ATOM   4615  CE2 PHE A 305       5.594  15.527  24.013  1.00  0.74           C  
ATOM   4616  CZ  PHE A 305       4.960  14.902  22.955  1.00  0.74           C  
ATOM   4617  H   PHE A 305       1.801  19.473  22.866  1.00  0.74           H  
ATOM   4618  HA  PHE A 305       3.443  18.971  25.325  1.00  0.74           H  
ATOM   4619 1HB  PHE A 305       4.434  19.550  22.522  1.00  0.74           H  
ATOM   4620 2HB  PHE A 305       5.459  19.481  23.942  1.00  0.74           H  
ATOM   4621  HD1 PHE A 305       3.455  17.577  21.554  1.00  0.74           H  
ATOM   4622  HD2 PHE A 305       5.961  17.389  25.011  1.00  0.74           H  
ATOM   4623  HE1 PHE A 305       3.689  15.160  21.251  1.00  0.74           H  
ATOM   4624  HE2 PHE A 305       6.194  14.949  24.713  1.00  0.74           H  
ATOM   4625  HZ  PHE A 305       5.055  13.830  22.816  1.00  0.74           H  
ATOM   4626  N   TYR A 306       4.047  21.317  25.690  1.00  0.78           N  
ATOM   4627  CA  TYR A 306       4.266  22.689  26.084  1.00  0.78           C  
ATOM   4628  C   TYR A 306       5.609  23.159  25.531  1.00  0.78           C  
ATOM   4629  O   TYR A 306       6.627  22.447  25.598  1.00  0.78           O  
ATOM   4630  CB  TYR A 306       4.200  22.827  27.601  1.00  0.78           C  
ATOM   4631  CG  TYR A 306       4.247  24.245  28.090  1.00  0.78           C  
ATOM   4632  CD1 TYR A 306       3.099  25.027  28.000  1.00  0.78           C  
ATOM   4633  CD2 TYR A 306       5.406  24.770  28.631  1.00  0.78           C  
ATOM   4634  CE1 TYR A 306       3.115  26.331  28.453  1.00  0.78           C  
ATOM   4635  CE2 TYR A 306       5.424  26.076  29.081  1.00  0.78           C  
ATOM   4636  CZ  TYR A 306       4.286  26.856  28.996  1.00  0.78           C  
ATOM   4637  OH  TYR A 306       4.307  28.159  29.455  1.00  0.78           O  
ATOM   4638  H   TYR A 306       4.449  20.594  26.264  1.00  0.78           H  
ATOM   4639  HA  TYR A 306       3.490  23.317  25.647  1.00  0.78           H  
ATOM   4640 1HB  TYR A 306       3.280  22.371  27.964  1.00  0.78           H  
ATOM   4641 2HB  TYR A 306       5.032  22.281  28.050  1.00  0.78           H  
ATOM   4642  HD1 TYR A 306       2.189  24.609  27.571  1.00  0.78           H  
ATOM   4643  HD2 TYR A 306       6.305  24.154  28.697  1.00  0.78           H  
ATOM   4644  HE1 TYR A 306       2.220  26.942  28.385  1.00  0.78           H  
ATOM   4645  HE2 TYR A 306       6.337  26.487  29.505  1.00  0.78           H  
ATOM   4646  HH  TYR A 306       5.179  28.360  29.804  1.00  0.78           H  
ATOM   4647  N   SER A 307       5.594  24.358  24.975  1.00  0.85           N  
ATOM   4648  CA  SER A 307       6.757  24.989  24.385  1.00  0.85           C  
ATOM   4649  C   SER A 307       7.920  25.173  25.384  1.00  0.85           C  
ATOM   4650  O   SER A 307       7.677  25.326  26.580  1.00  0.85           O  
ATOM   4651  CB  SER A 307       6.338  26.327  23.835  1.00  0.85           C  
ATOM   4652  OG  SER A 307       5.462  26.176  22.744  1.00  0.85           O  
ATOM   4653  H   SER A 307       4.713  24.878  24.963  1.00  0.85           H  
ATOM   4654  HA  SER A 307       7.038  24.365  23.552  1.00  0.85           H  
ATOM   4655 1HB  SER A 307       5.820  26.870  24.626  1.00  0.85           H  
ATOM   4656 2HB  SER A 307       7.194  26.910  23.571  1.00  0.85           H  
ATOM   4657  HG  SER A 307       4.933  27.014  22.710  1.00  0.85           H  
ATOM   4658  N   PRO A 308       9.196  25.144  24.938  1.00  0.94           N  
ATOM   4659  CA  PRO A 308      10.371  25.397  25.738  1.00  0.94           C  
ATOM   4660  C   PRO A 308      10.238  26.775  26.340  1.00  0.94           C  
ATOM   4661  O   PRO A 308       9.677  27.677  25.719  1.00  0.94           O  
ATOM   4662  CB  PRO A 308      11.513  25.321  24.720  1.00  0.94           C  
ATOM   4663  CG  PRO A 308      10.968  24.466  23.626  1.00  0.94           C  
ATOM   4664  CD  PRO A 308       9.508  24.819  23.559  1.00  0.94           C  
ATOM   4665  HA  PRO A 308      10.465  24.621  26.518  1.00  0.94           H  
ATOM   4666 1HB  PRO A 308      11.785  26.332  24.377  1.00  0.94           H  
ATOM   4667 2HB  PRO A 308      12.405  24.882  25.191  1.00  0.94           H  
ATOM   4668 1HG  PRO A 308      11.480  24.665  22.684  1.00  0.94           H  
ATOM   4669 2HG  PRO A 308      11.139  23.399  23.861  1.00  0.94           H  
ATOM   4670 1HD  PRO A 308       9.340  25.665  22.916  1.00  0.94           H  
ATOM   4671 2HD  PRO A 308       9.006  23.964  23.250  1.00  0.94           H  
ATOM   4672  N   THR A 309      10.790  26.956  27.524  1.00  1.03           N  
ATOM   4673  CA  THR A 309      10.687  28.228  28.227  1.00  1.03           C  
ATOM   4674  C   THR A 309      11.824  29.202  27.924  1.00  1.03           C  
ATOM   4675  O   THR A 309      11.907  30.276  28.520  1.00  1.03           O  
ATOM   4676  CB  THR A 309      10.583  27.974  29.734  1.00  1.03           C  
ATOM   4677  OG1 THR A 309      11.752  27.279  30.188  1.00  1.03           O  
ATOM   4678  CG2 THR A 309       9.348  27.121  30.016  1.00  1.03           C  
ATOM   4679  H   THR A 309      11.256  26.180  27.976  1.00  1.03           H  
ATOM   4680  HA  THR A 309       9.759  28.707  27.910  1.00  1.03           H  
ATOM   4681  HB  THR A 309      10.502  28.922  30.263  1.00  1.03           H  
ATOM   4682  HG1 THR A 309      12.521  27.848  30.090  1.00  1.03           H  
ATOM   4683 1HG2 THR A 309       9.267  26.934  31.086  1.00  1.03           H  
ATOM   4684 2HG2 THR A 309       8.461  27.650  29.670  1.00  1.03           H  
ATOM   4685 3HG2 THR A 309       9.430  26.171  29.487  1.00  1.03           H  
ATOM   4686  N   HIS A 310      12.722  28.820  27.023  1.00  1.10           N  
ATOM   4687  CA  HIS A 310      13.830  29.698  26.670  1.00  1.10           C  
ATOM   4688  C   HIS A 310      13.257  30.977  26.056  1.00  1.10           C  
ATOM   4689  O   HIS A 310      12.379  30.923  25.190  1.00  1.10           O  
ATOM   4690  CB  HIS A 310      14.783  29.005  25.696  1.00  1.10           C  
ATOM   4691  CG  HIS A 310      16.069  29.739  25.483  1.00  1.10           C  
ATOM   4692  ND1 HIS A 310      16.175  30.864  24.694  1.00  1.10           N  
ATOM   4693  CD2 HIS A 310      17.313  29.499  25.969  1.00  1.10           C  
ATOM   4694  CE1 HIS A 310      17.436  31.289  24.710  1.00  1.10           C  
ATOM   4695  NE2 HIS A 310      18.141  30.475  25.473  1.00  1.10           N  
ATOM   4696  H   HIS A 310      12.610  27.926  26.570  1.00  1.10           H  
ATOM   4697  HA  HIS A 310      14.391  29.972  27.563  1.00  1.10           H  
ATOM   4698 1HB  HIS A 310      15.015  28.004  26.060  1.00  1.10           H  
ATOM   4699 2HB  HIS A 310      14.287  28.894  24.733  1.00  1.10           H  
ATOM   4700  HD2 HIS A 310      17.603  28.683  26.630  1.00  1.10           H  
ATOM   4701  HE1 HIS A 310      17.829  32.155  24.182  1.00  1.10           H  
ATOM   4702  HE2 HIS A 310      19.131  30.557  25.662  1.00  1.10           H  
ATOM   4703  N   SER A 311      13.806  32.125  26.444  1.00  1.14           N  
ATOM   4704  CA  SER A 311      13.304  33.418  25.978  1.00  1.14           C  
ATOM   4705  C   SER A 311      13.371  33.684  24.469  1.00  1.14           C  
ATOM   4706  O   SER A 311      12.635  34.539  23.975  1.00  1.14           O  
ATOM   4707  CB  SER A 311      14.026  34.538  26.705  1.00  1.14           C  
ATOM   4708  OG  SER A 311      15.383  34.578  26.367  1.00  1.14           O  
ATOM   4709  H   SER A 311      14.553  32.102  27.122  1.00  1.14           H  
ATOM   4710  HA  SER A 311      12.253  33.469  26.265  1.00  1.14           H  
ATOM   4711 1HB  SER A 311      13.560  35.488  26.447  1.00  1.14           H  
ATOM   4712 2HB  SER A 311      13.920  34.402  27.780  1.00  1.14           H  
ATOM   4713  HG  SER A 311      15.418  34.583  25.391  1.00  1.14           H  
ATOM   4714  N   ASP A 312      14.220  32.970  23.728  1.00  1.15           N  
ATOM   4715  CA  ASP A 312      14.294  33.215  22.289  1.00  1.15           C  
ATOM   4716  C   ASP A 312      13.345  32.332  21.468  1.00  1.15           C  
ATOM   4717  O   ASP A 312      13.274  32.459  20.246  1.00  1.15           O  
ATOM   4718  CB  ASP A 312      15.729  33.049  21.788  1.00  1.15           C  
ATOM   4719  CG  ASP A 312      16.672  34.129  22.362  1.00  1.15           C  
ATOM   4720  OD1 ASP A 312      16.189  35.173  22.733  1.00  1.15           O  
ATOM   4721  OD2 ASP A 312      17.856  33.898  22.430  1.00  1.15           O  
ATOM   4722  H   ASP A 312      14.816  32.254  24.148  1.00  1.15           H  
ATOM   4723  HA  ASP A 312      14.009  34.251  22.110  1.00  1.15           H  
ATOM   4724 1HB  ASP A 312      16.097  32.058  22.060  1.00  1.15           H  
ATOM   4725 2HB  ASP A 312      15.743  33.106  20.699  1.00  1.15           H  
ATOM   4726  N   TYR A 313      12.611  31.439  22.124  1.00  1.12           N  
ATOM   4727  CA  TYR A 313      11.723  30.548  21.391  1.00  1.12           C  
ATOM   4728  C   TYR A 313      10.435  31.208  20.920  1.00  1.12           C  
ATOM   4729  O   TYR A 313       9.740  31.862  21.701  1.00  1.12           O  
ATOM   4730  CB  TYR A 313      11.345  29.349  22.250  1.00  1.12           C  
ATOM   4731  CG  TYR A 313      10.421  28.369  21.558  1.00  1.12           C  
ATOM   4732  CD1 TYR A 313      10.912  27.426  20.684  1.00  1.12           C  
ATOM   4733  CD2 TYR A 313       9.064  28.441  21.785  1.00  1.12           C  
ATOM   4734  CE1 TYR A 313      10.045  26.545  20.071  1.00  1.12           C  
ATOM   4735  CE2 TYR A 313       8.215  27.569  21.156  1.00  1.12           C  
ATOM   4736  CZ  TYR A 313       8.700  26.623  20.320  1.00  1.12           C  
ATOM   4737  OH  TYR A 313       7.846  25.747  19.742  1.00  1.12           O  
ATOM   4738  H   TYR A 313      12.656  31.369  23.141  1.00  1.12           H  
ATOM   4739  HA  TYR A 313      12.245  30.209  20.507  1.00  1.12           H  
ATOM   4740 1HB  TYR A 313      12.250  28.814  22.546  1.00  1.12           H  
ATOM   4741 2HB  TYR A 313      10.858  29.692  23.166  1.00  1.12           H  
ATOM   4742  HD1 TYR A 313      11.976  27.368  20.490  1.00  1.12           H  
ATOM   4743  HD2 TYR A 313       8.663  29.194  22.466  1.00  1.12           H  
ATOM   4744  HE1 TYR A 313      10.422  25.795  19.400  1.00  1.12           H  
ATOM   4745  HE2 TYR A 313       7.144  27.630  21.340  1.00  1.12           H  
ATOM   4746  HH  TYR A 313       8.348  25.099  19.237  1.00  1.12           H  
ATOM   4747  N   GLN A 314      10.075  30.978  19.657  1.00  1.07           N  
ATOM   4748  CA  GLN A 314       8.794  31.441  19.144  1.00  1.07           C  
ATOM   4749  C   GLN A 314       8.080  30.314  18.410  1.00  1.07           C  
ATOM   4750  O   GLN A 314       8.551  29.831  17.375  1.00  1.07           O  
ATOM   4751  CB  GLN A 314       8.973  32.631  18.205  1.00  1.07           C  
ATOM   4752  CG  GLN A 314       7.656  33.168  17.651  1.00  1.07           C  
ATOM   4753  CD  GLN A 314       7.832  34.336  16.707  1.00  1.07           C  
ATOM   4754  OE1 GLN A 314       8.647  34.290  15.784  1.00  1.07           O  
ATOM   4755  NE2 GLN A 314       7.067  35.397  16.933  1.00  1.07           N  
ATOM   4756  H   GLN A 314      10.701  30.477  19.024  1.00  1.07           H  
ATOM   4757  HA  GLN A 314       8.171  31.747  19.984  1.00  1.07           H  
ATOM   4758 1HB  GLN A 314       9.476  33.439  18.738  1.00  1.07           H  
ATOM   4759 2HB  GLN A 314       9.613  32.342  17.371  1.00  1.07           H  
ATOM   4760 1HG  GLN A 314       7.163  32.374  17.109  1.00  1.07           H  
ATOM   4761 2HG  GLN A 314       7.032  33.493  18.483  1.00  1.07           H  
ATOM   4762 1HE2 GLN A 314       7.141  36.203  16.342  1.00  1.07           H  
ATOM   4763 2HE2 GLN A 314       6.420  35.397  17.695  1.00  1.07           H  
ATOM   4764  N   PHE A 315       6.902  29.936  18.902  1.00  1.01           N  
ATOM   4765  CA  PHE A 315       6.172  28.836  18.286  1.00  1.01           C  
ATOM   4766  C   PHE A 315       5.897  29.049  16.803  1.00  1.01           C  
ATOM   4767  O   PHE A 315       6.045  28.126  16.010  1.00  1.01           O  
ATOM   4768  CB  PHE A 315       4.860  28.512  18.978  1.00  1.01           C  
ATOM   4769  CG  PHE A 315       4.180  27.372  18.222  1.00  1.01           C  
ATOM   4770  CD1 PHE A 315       4.594  26.053  18.394  1.00  1.01           C  
ATOM   4771  CD2 PHE A 315       3.170  27.623  17.311  1.00  1.01           C  
ATOM   4772  CE1 PHE A 315       4.013  25.024  17.672  1.00  1.01           C  
ATOM   4773  CE2 PHE A 315       2.589  26.599  16.601  1.00  1.01           C  
ATOM   4774  CZ  PHE A 315       3.009  25.292  16.779  1.00  1.01           C  
ATOM   4775  H   PHE A 315       6.541  30.371  19.743  1.00  1.01           H  
ATOM   4776  HA  PHE A 315       6.792  27.946  18.379  1.00  1.01           H  
ATOM   4777 1HB  PHE A 315       5.033  28.201  20.014  1.00  1.01           H  
ATOM   4778 2HB  PHE A 315       4.202  29.378  18.982  1.00  1.01           H  
ATOM   4779  HD1 PHE A 315       5.395  25.839  19.102  1.00  1.01           H  
ATOM   4780  HD2 PHE A 315       2.840  28.651  17.152  1.00  1.01           H  
ATOM   4781  HE1 PHE A 315       4.354  24.000  17.812  1.00  1.01           H  
ATOM   4782  HE2 PHE A 315       1.812  26.824  15.892  1.00  1.01           H  
ATOM   4783  HZ  PHE A 315       2.549  24.482  16.207  1.00  1.01           H  
ATOM   4784  N   LYS A 316       5.441  30.234  16.409  1.00  0.95           N  
ATOM   4785  CA  LYS A 316       5.112  30.436  15.001  1.00  0.95           C  
ATOM   4786  C   LYS A 316       6.320  30.221  14.080  1.00  0.95           C  
ATOM   4787  O   LYS A 316       6.184  29.706  12.962  1.00  0.95           O  
ATOM   4788  CB  LYS A 316       4.554  31.839  14.798  1.00  0.95           C  
ATOM   4789  CG  LYS A 316       3.166  32.042  15.389  1.00  0.95           C  
ATOM   4790  CD  LYS A 316       2.669  33.467  15.174  1.00  0.95           C  
ATOM   4791  CE  LYS A 316       1.281  33.668  15.773  1.00  0.95           C  
ATOM   4792  NZ  LYS A 316       0.796  35.066  15.597  1.00  0.95           N  
ATOM   4793  H   LYS A 316       5.327  30.981  17.076  1.00  0.95           H  
ATOM   4794  HA  LYS A 316       4.346  29.712  14.723  1.00  0.95           H  
ATOM   4795 1HB  LYS A 316       5.227  32.567  15.255  1.00  0.95           H  
ATOM   4796 2HB  LYS A 316       4.508  32.063  13.732  1.00  0.95           H  
ATOM   4797 1HG  LYS A 316       2.469  31.347  14.920  1.00  0.95           H  
ATOM   4798 2HG  LYS A 316       3.196  31.831  16.458  1.00  0.95           H  
ATOM   4799 1HD  LYS A 316       3.364  34.169  15.638  1.00  0.95           H  
ATOM   4800 2HD  LYS A 316       2.627  33.679  14.106  1.00  0.95           H  
ATOM   4801 1HE  LYS A 316       0.583  32.988  15.288  1.00  0.95           H  
ATOM   4802 2HE  LYS A 316       1.316  33.439  16.838  1.00  0.95           H  
ATOM   4803 1HZ  LYS A 316      -0.124  35.158  16.006  1.00  0.95           H  
ATOM   4804 2HZ  LYS A 316       1.430  35.705  16.054  1.00  0.95           H  
ATOM   4805 3HZ  LYS A 316       0.749  35.286  14.613  1.00  0.95           H  
ATOM   4806  N   ALA A 317       7.509  30.641  14.518  1.00  0.91           N  
ATOM   4807  CA  ALA A 317       8.702  30.452  13.700  1.00  0.91           C  
ATOM   4808  C   ALA A 317       9.070  28.973  13.656  1.00  0.91           C  
ATOM   4809  O   ALA A 317       9.428  28.432  12.608  1.00  0.91           O  
ATOM   4810  CB  ALA A 317       9.842  31.278  14.238  1.00  0.91           C  
ATOM   4811  H   ALA A 317       7.596  31.058  15.435  1.00  0.91           H  
ATOM   4812  HA  ALA A 317       8.480  30.775  12.684  1.00  0.91           H  
ATOM   4813 1HB  ALA A 317      10.722  31.145  13.616  1.00  0.91           H  
ATOM   4814 2HB  ALA A 317       9.555  32.330  14.241  1.00  0.91           H  
ATOM   4815 3HB  ALA A 317      10.056  30.964  15.259  1.00  0.91           H  
ATOM   4816  N   PHE A 318       8.946  28.313  14.803  1.00  0.87           N  
ATOM   4817  CA  PHE A 318       9.230  26.890  14.953  1.00  0.87           C  
ATOM   4818  C   PHE A 318       8.356  26.087  14.001  1.00  0.87           C  
ATOM   4819  O   PHE A 318       8.842  25.272  13.209  1.00  0.87           O  
ATOM   4820  CB  PHE A 318       8.959  26.529  16.400  1.00  0.87           C  
ATOM   4821  CG  PHE A 318       8.995  25.134  16.779  1.00  0.87           C  
ATOM   4822  CD1 PHE A 318      10.171  24.480  16.983  1.00  0.87           C  
ATOM   4823  CD2 PHE A 318       7.791  24.471  16.994  1.00  0.87           C  
ATOM   4824  CE1 PHE A 318      10.159  23.193  17.394  1.00  0.87           C  
ATOM   4825  CE2 PHE A 318       7.763  23.171  17.414  1.00  0.87           C  
ATOM   4826  CZ  PHE A 318       8.940  22.524  17.620  1.00  0.87           C  
ATOM   4827  H   PHE A 318       8.651  28.826  15.638  1.00  0.87           H  
ATOM   4828  HA  PHE A 318      10.279  26.711  14.717  1.00  0.87           H  
ATOM   4829 1HB  PHE A 318       9.665  27.066  17.028  1.00  0.87           H  
ATOM   4830 2HB  PHE A 318       7.995  26.895  16.667  1.00  0.87           H  
ATOM   4831  HD1 PHE A 318      11.120  25.001  16.826  1.00  0.87           H  
ATOM   4832  HD2 PHE A 318       6.860  25.016  16.831  1.00  0.87           H  
ATOM   4833  HE1 PHE A 318      11.111  22.700  17.552  1.00  0.87           H  
ATOM   4834  HE2 PHE A 318       6.811  22.662  17.587  1.00  0.87           H  
ATOM   4835  HZ  PHE A 318       8.920  21.493  17.960  1.00  0.87           H  
ATOM   4836  N   TYR A 319       7.061  26.380  14.064  1.00  0.83           N  
ATOM   4837  CA  TYR A 319       6.020  25.802  13.239  1.00  0.83           C  
ATOM   4838  C   TYR A 319       6.343  26.002  11.771  1.00  0.83           C  
ATOM   4839  O   TYR A 319       6.334  25.045  10.994  1.00  0.83           O  
ATOM   4840  CB  TYR A 319       4.701  26.465  13.633  1.00  0.83           C  
ATOM   4841  CG  TYR A 319       3.476  26.189  12.813  1.00  0.83           C  
ATOM   4842  CD1 TYR A 319       2.741  25.018  12.942  1.00  0.83           C  
ATOM   4843  CD2 TYR A 319       3.057  27.173  11.936  1.00  0.83           C  
ATOM   4844  CE1 TYR A 319       1.599  24.850  12.173  1.00  0.83           C  
ATOM   4845  CE2 TYR A 319       1.921  27.001  11.187  1.00  0.83           C  
ATOM   4846  CZ  TYR A 319       1.193  25.844  11.304  1.00  0.83           C  
ATOM   4847  OH  TYR A 319       0.052  25.666  10.553  1.00  0.83           O  
ATOM   4848  H   TYR A 319       6.770  27.065  14.753  1.00  0.83           H  
ATOM   4849  HA  TYR A 319       5.965  24.736  13.437  1.00  0.83           H  
ATOM   4850 1HB  TYR A 319       4.494  26.188  14.641  1.00  0.83           H  
ATOM   4851 2HB  TYR A 319       4.848  27.537  13.642  1.00  0.83           H  
ATOM   4852  HD1 TYR A 319       3.052  24.236  13.636  1.00  0.83           H  
ATOM   4853  HD2 TYR A 319       3.637  28.096  11.848  1.00  0.83           H  
ATOM   4854  HE1 TYR A 319       1.013  23.947  12.249  1.00  0.83           H  
ATOM   4855  HE2 TYR A 319       1.598  27.783  10.500  1.00  0.83           H  
ATOM   4856  HH  TYR A 319      -0.353  24.826  10.786  1.00  0.83           H  
ATOM   4857  N   THR A 320       6.675  27.236  11.393  1.00  0.81           N  
ATOM   4858  CA  THR A 320       6.997  27.515  10.011  1.00  0.81           C  
ATOM   4859  C   THR A 320       8.168  26.658   9.544  1.00  0.81           C  
ATOM   4860  O   THR A 320       8.091  26.047   8.474  1.00  0.81           O  
ATOM   4861  CB  THR A 320       7.350  28.998   9.825  1.00  0.81           C  
ATOM   4862  OG1 THR A 320       6.219  29.807  10.191  1.00  0.81           O  
ATOM   4863  CG2 THR A 320       7.741  29.266   8.373  1.00  0.81           C  
ATOM   4864  H   THR A 320       6.667  28.006  12.061  1.00  0.81           H  
ATOM   4865  HA  THR A 320       6.131  27.278   9.397  1.00  0.81           H  
ATOM   4866  HB  THR A 320       8.188  29.255  10.471  1.00  0.81           H  
ATOM   4867  HG1 THR A 320       6.076  29.729  11.167  1.00  0.81           H  
ATOM   4868 1HG2 THR A 320       7.992  30.318   8.255  1.00  0.81           H  
ATOM   4869 2HG2 THR A 320       8.609  28.654   8.107  1.00  0.81           H  
ATOM   4870 3HG2 THR A 320       6.908  29.016   7.718  1.00  0.81           H  
ATOM   4871  N   ARG A 321       9.235  26.575  10.349  1.00  0.79           N  
ATOM   4872  CA  ARG A 321      10.395  25.787   9.946  1.00  0.79           C  
ATOM   4873  C   ARG A 321      10.037  24.306   9.821  1.00  0.79           C  
ATOM   4874  O   ARG A 321      10.515  23.613   8.920  1.00  0.79           O  
ATOM   4875  CB  ARG A 321      11.536  25.960  10.937  1.00  0.79           C  
ATOM   4876  CG  ARG A 321      12.171  27.353  10.985  1.00  0.79           C  
ATOM   4877  CD  ARG A 321      12.868  27.710   9.721  1.00  0.79           C  
ATOM   4878  NE  ARG A 321      13.570  28.980   9.844  1.00  0.79           N  
ATOM   4879  CZ  ARG A 321      14.105  29.679   8.819  1.00  0.79           C  
ATOM   4880  NH1 ARG A 321      14.008  29.249   7.573  1.00  0.79           N  
ATOM   4881  NH2 ARG A 321      14.730  30.820   9.067  1.00  0.79           N  
ATOM   4882  H   ARG A 321       9.247  27.091  11.230  1.00  0.79           H  
ATOM   4883  HA  ARG A 321      10.732  26.147   8.972  1.00  0.79           H  
ATOM   4884 1HB  ARG A 321      11.167  25.743  11.943  1.00  0.79           H  
ATOM   4885 2HB  ARG A 321      12.325  25.244  10.718  1.00  0.79           H  
ATOM   4886 1HG  ARG A 321      11.395  28.094  11.150  1.00  0.79           H  
ATOM   4887 2HG  ARG A 321      12.887  27.396  11.803  1.00  0.79           H  
ATOM   4888 1HD  ARG A 321      13.597  26.941   9.467  1.00  0.79           H  
ATOM   4889 2HD  ARG A 321      12.138  27.799   8.914  1.00  0.79           H  
ATOM   4890  HE  ARG A 321      13.674  29.361  10.772  1.00  0.79           H  
ATOM   4891 1HH1 ARG A 321      13.499  28.380   7.342  1.00  0.79           H  
ATOM   4892 2HH1 ARG A 321      14.407  29.788   6.824  1.00  0.79           H  
ATOM   4893 1HH2 ARG A 321      14.797  31.164  10.016  1.00  0.79           H  
ATOM   4894 2HH2 ARG A 321      15.130  31.350   8.308  1.00  0.79           H  
ATOM   4895  N   LEU A 322       9.185  23.801  10.703  1.00  0.79           N  
ATOM   4896  CA  LEU A 322       8.796  22.408  10.576  1.00  0.79           C  
ATOM   4897  C   LEU A 322       8.024  22.161   9.299  1.00  0.79           C  
ATOM   4898  O   LEU A 322       8.261  21.151   8.624  1.00  0.79           O  
ATOM   4899  CB  LEU A 322       8.028  21.965  11.806  1.00  0.79           C  
ATOM   4900  CG  LEU A 322       8.924  21.832  13.003  1.00  0.79           C  
ATOM   4901  CD1 LEU A 322       8.146  21.589  14.200  1.00  0.79           C  
ATOM   4902  CD2 LEU A 322       9.867  20.667  12.756  1.00  0.79           C  
ATOM   4903  H   LEU A 322       8.822  24.377  11.465  1.00  0.79           H  
ATOM   4904  HA  LEU A 322       9.703  21.809  10.533  1.00  0.79           H  
ATOM   4905 1HB  LEU A 322       7.267  22.715  12.030  1.00  0.79           H  
ATOM   4906 2HB  LEU A 322       7.539  21.014  11.611  1.00  0.79           H  
ATOM   4907  HG  LEU A 322       9.483  22.754  13.141  1.00  0.79           H  
ATOM   4908 1HD1 LEU A 322       8.818  21.495  15.033  1.00  0.79           H  
ATOM   4909 2HD1 LEU A 322       7.459  22.420  14.371  1.00  0.79           H  
ATOM   4910 3HD1 LEU A 322       7.605  20.676  14.054  1.00  0.79           H  
ATOM   4911 1HD2 LEU A 322      10.514  20.562  13.586  1.00  0.79           H  
ATOM   4912 2HD2 LEU A 322       9.294  19.746  12.624  1.00  0.79           H  
ATOM   4913 3HD2 LEU A 322      10.456  20.853  11.864  1.00  0.79           H  
ATOM   4914  N   LYS A 323       7.156  23.106   8.920  1.00  0.80           N  
ATOM   4915  CA  LYS A 323       6.423  22.960   7.674  1.00  0.80           C  
ATOM   4916  C   LYS A 323       7.391  22.967   6.487  1.00  0.80           C  
ATOM   4917  O   LYS A 323       7.251  22.157   5.568  1.00  0.80           O  
ATOM   4918  CB  LYS A 323       5.352  24.042   7.526  1.00  0.80           C  
ATOM   4919  CG  LYS A 323       4.131  23.847   8.431  1.00  0.80           C  
ATOM   4920  CD  LYS A 323       3.144  24.984   8.265  1.00  0.80           C  
ATOM   4921  CE  LYS A 323       2.535  24.984   6.862  1.00  0.80           C  
ATOM   4922  NZ  LYS A 323       1.508  26.054   6.692  1.00  0.80           N  
ATOM   4923  H   LYS A 323       6.990  23.913   9.523  1.00  0.80           H  
ATOM   4924  HA  LYS A 323       5.917  21.995   7.686  1.00  0.80           H  
ATOM   4925 1HB  LYS A 323       5.789  25.011   7.765  1.00  0.80           H  
ATOM   4926 2HB  LYS A 323       5.011  24.079   6.495  1.00  0.80           H  
ATOM   4927 1HG  LYS A 323       3.647  22.906   8.194  1.00  0.80           H  
ATOM   4928 2HG  LYS A 323       4.461  23.811   9.471  1.00  0.80           H  
ATOM   4929 1HD  LYS A 323       2.345  24.855   8.979  1.00  0.80           H  
ATOM   4930 2HD  LYS A 323       3.639  25.937   8.459  1.00  0.80           H  
ATOM   4931 1HE  LYS A 323       3.328  25.139   6.131  1.00  0.80           H  
ATOM   4932 2HE  LYS A 323       2.069  24.016   6.678  1.00  0.80           H  
ATOM   4933 1HZ  LYS A 323       1.136  26.016   5.755  1.00  0.80           H  
ATOM   4934 2HZ  LYS A 323       0.757  25.916   7.357  1.00  0.80           H  
ATOM   4935 3HZ  LYS A 323       1.932  26.957   6.849  1.00  0.80           H  
ATOM   4936  N   GLU A 324       8.431  23.817   6.544  1.00  0.81           N  
ATOM   4937  CA  GLU A 324       9.436  23.890   5.474  1.00  0.81           C  
ATOM   4938  C   GLU A 324      10.152  22.547   5.308  1.00  0.81           C  
ATOM   4939  O   GLU A 324      10.513  22.154   4.196  1.00  0.81           O  
ATOM   4940  CB  GLU A 324      10.486  24.988   5.738  1.00  0.81           C  
ATOM   4941  CG  GLU A 324       9.989  26.433   5.611  1.00  0.81           C  
ATOM   4942  CD  GLU A 324      11.073  27.479   5.905  1.00  0.81           C  
ATOM   4943  OE1 GLU A 324      12.142  27.122   6.378  1.00  0.81           O  
ATOM   4944  OE2 GLU A 324      10.824  28.635   5.647  1.00  0.81           O  
ATOM   4945  H   GLU A 324       8.491  24.467   7.329  1.00  0.81           H  
ATOM   4946  HA  GLU A 324       8.927  24.120   4.539  1.00  0.81           H  
ATOM   4947 1HB  GLU A 324      10.887  24.868   6.738  1.00  0.81           H  
ATOM   4948 2HB  GLU A 324      11.315  24.864   5.044  1.00  0.81           H  
ATOM   4949 1HG  GLU A 324       9.616  26.587   4.600  1.00  0.81           H  
ATOM   4950 2HG  GLU A 324       9.161  26.579   6.293  1.00  0.81           H  
ATOM   4951  N   GLN A 325      10.320  21.830   6.419  1.00  0.82           N  
ATOM   4952  CA  GLN A 325      10.986  20.533   6.437  1.00  0.82           C  
ATOM   4953  C   GLN A 325      10.057  19.366   6.098  1.00  0.82           C  
ATOM   4954  O   GLN A 325      10.502  18.216   6.080  1.00  0.82           O  
ATOM   4955  CB  GLN A 325      11.593  20.261   7.810  1.00  0.82           C  
ATOM   4956  CG  GLN A 325      12.706  21.188   8.207  1.00  0.82           C  
ATOM   4957  CD  GLN A 325      13.189  20.878   9.590  1.00  0.82           C  
ATOM   4958  OE1 GLN A 325      13.866  19.873   9.819  1.00  0.82           O  
ATOM   4959  NE2 GLN A 325      12.804  21.712  10.538  1.00  0.82           N  
ATOM   4960  H   GLN A 325      10.022  22.241   7.306  1.00  0.82           H  
ATOM   4961  HA  GLN A 325      11.784  20.553   5.697  1.00  0.82           H  
ATOM   4962 1HB  GLN A 325      10.812  20.353   8.566  1.00  0.82           H  
ATOM   4963 2HB  GLN A 325      11.967  19.242   7.848  1.00  0.82           H  
ATOM   4964 1HG  GLN A 325      13.535  21.063   7.514  1.00  0.82           H  
ATOM   4965 2HG  GLN A 325      12.352  22.212   8.179  1.00  0.82           H  
ATOM   4966 1HE2 GLN A 325      13.048  21.533  11.503  1.00  0.82           H  
ATOM   4967 2HE2 GLN A 325      12.233  22.507  10.294  1.00  0.82           H  
ATOM   4968  N   GLY A 326       8.774  19.640   5.842  1.00  0.83           N  
ATOM   4969  CA  GLY A 326       7.831  18.582   5.518  1.00  0.83           C  
ATOM   4970  C   GLY A 326       6.996  18.018   6.679  1.00  0.83           C  
ATOM   4971  O   GLY A 326       6.415  16.942   6.524  1.00  0.83           O  
ATOM   4972  H   GLY A 326       8.435  20.601   5.848  1.00  0.83           H  
ATOM   4973 1HA  GLY A 326       7.163  18.962   4.752  1.00  0.83           H  
ATOM   4974 2HA  GLY A 326       8.376  17.764   5.052  1.00  0.83           H  
ATOM   4975  N   PHE A 327       6.943  18.698   7.835  1.00  0.85           N  
ATOM   4976  CA  PHE A 327       6.160  18.180   8.970  1.00  0.85           C  
ATOM   4977  C   PHE A 327       5.041  19.133   9.397  1.00  0.85           C  
ATOM   4978  O   PHE A 327       5.273  20.329   9.566  1.00  0.85           O  
ATOM   4979  CB  PHE A 327       7.093  17.967  10.154  1.00  0.85           C  
ATOM   4980  CG  PHE A 327       8.162  16.985   9.862  1.00  0.85           C  
ATOM   4981  CD1 PHE A 327       9.304  17.404   9.225  1.00  0.85           C  
ATOM   4982  CD2 PHE A 327       8.045  15.668  10.205  1.00  0.85           C  
ATOM   4983  CE1 PHE A 327      10.307  16.517   8.925  1.00  0.85           C  
ATOM   4984  CE2 PHE A 327       9.055  14.768   9.919  1.00  0.85           C  
ATOM   4985  CZ  PHE A 327      10.185  15.197   9.277  1.00  0.85           C  
ATOM   4986  H   PHE A 327       7.442  19.581   7.939  1.00  0.85           H  
ATOM   4987  HA  PHE A 327       5.715  17.230   8.685  1.00  0.85           H  
ATOM   4988 1HB  PHE A 327       7.561  18.911  10.420  1.00  0.85           H  
ATOM   4989 2HB  PHE A 327       6.524  17.622  11.014  1.00  0.85           H  
ATOM   4990  HD1 PHE A 327       9.400  18.455   8.947  1.00  0.85           H  
ATOM   4991  HD2 PHE A 327       7.144  15.343  10.708  1.00  0.85           H  
ATOM   4992  HE1 PHE A 327      11.202  16.868   8.409  1.00  0.85           H  
ATOM   4993  HE2 PHE A 327       8.959  13.719  10.201  1.00  0.85           H  
ATOM   4994  HZ  PHE A 327      10.984  14.498   9.045  1.00  0.85           H  
ATOM   4995  N   VAL A 328       3.833  18.602   9.628  1.00  0.88           N  
ATOM   4996  CA  VAL A 328       2.742  19.484  10.064  1.00  0.88           C  
ATOM   4997  C   VAL A 328       2.179  19.137  11.443  1.00  0.88           C  
ATOM   4998  O   VAL A 328       1.561  18.097  11.641  1.00  0.88           O  
ATOM   4999  CB  VAL A 328       1.598  19.463   9.041  1.00  0.88           C  
ATOM   5000  CG1 VAL A 328       0.475  20.374   9.506  1.00  0.88           C  
ATOM   5001  CG2 VAL A 328       2.138  19.878   7.665  1.00  0.88           C  
ATOM   5002  H   VAL A 328       3.686  17.601   9.462  1.00  0.88           H  
ATOM   5003  HA  VAL A 328       3.124  20.504  10.109  1.00  0.88           H  
ATOM   5004  HB  VAL A 328       1.189  18.472   8.986  1.00  0.88           H  
ATOM   5005 1HG1 VAL A 328      -0.342  20.341   8.786  1.00  0.88           H  
ATOM   5006 2HG1 VAL A 328       0.114  20.040  10.480  1.00  0.88           H  
ATOM   5007 3HG1 VAL A 328       0.847  21.397   9.588  1.00  0.88           H  
ATOM   5008 1HG2 VAL A 328       1.330  19.857   6.936  1.00  0.88           H  
ATOM   5009 2HG2 VAL A 328       2.545  20.883   7.722  1.00  0.88           H  
ATOM   5010 3HG2 VAL A 328       2.921  19.186   7.352  1.00  0.88           H  
ATOM   5011  N   ILE A 329       2.339  20.068  12.377  1.00  0.93           N  
ATOM   5012  CA  ILE A 329       1.913  19.929  13.778  1.00  0.93           C  
ATOM   5013  C   ILE A 329       0.874  20.993  14.109  1.00  0.93           C  
ATOM   5014  O   ILE A 329       1.055  22.140  13.718  1.00  0.93           O  
ATOM   5015  CB  ILE A 329       3.119  20.097  14.726  1.00  0.93           C  
ATOM   5016  CG1 ILE A 329       4.143  19.029  14.475  1.00  0.93           C  
ATOM   5017  CG2 ILE A 329       2.734  20.077  16.132  1.00  0.93           C  
ATOM   5018  CD1 ILE A 329       5.371  19.196  15.311  1.00  0.93           C  
ATOM   5019  H   ILE A 329       2.829  20.911  12.112  1.00  0.93           H  
ATOM   5020  HA  ILE A 329       1.465  18.944  13.928  1.00  0.93           H  
ATOM   5021  HB  ILE A 329       3.588  21.058  14.513  1.00  0.93           H  
ATOM   5022 1HG1 ILE A 329       3.698  18.061  14.666  1.00  0.93           H  
ATOM   5023 2HG1 ILE A 329       4.447  19.076  13.433  1.00  0.93           H  
ATOM   5024 1HG2 ILE A 329       3.624  20.223  16.716  1.00  0.93           H  
ATOM   5025 2HG2 ILE A 329       2.021  20.864  16.341  1.00  0.93           H  
ATOM   5026 3HG2 ILE A 329       2.307  19.129  16.354  1.00  0.93           H  
ATOM   5027 1HD1 ILE A 329       6.077  18.413  15.082  1.00  0.93           H  
ATOM   5028 2HD1 ILE A 329       5.802  20.154  15.110  1.00  0.93           H  
ATOM   5029 3HD1 ILE A 329       5.101  19.143  16.360  1.00  0.93           H  
ATOM   5030  N   TYR A 330      -0.244  20.652  14.754  1.00  1.02           N  
ATOM   5031  CA  TYR A 330      -1.173  21.749  15.015  1.00  1.02           C  
ATOM   5032  C   TYR A 330      -0.684  22.678  16.120  1.00  1.02           C  
ATOM   5033  O   TYR A 330      -0.182  22.199  17.136  1.00  1.02           O  
ATOM   5034  CB  TYR A 330      -2.587  21.314  15.414  1.00  1.02           C  
ATOM   5035  CG  TYR A 330      -3.514  20.896  14.320  1.00  1.02           C  
ATOM   5036  CD1 TYR A 330      -4.195  19.705  14.376  1.00  1.02           C  
ATOM   5037  CD2 TYR A 330      -3.700  21.753  13.248  1.00  1.02           C  
ATOM   5038  CE1 TYR A 330      -5.090  19.386  13.369  1.00  1.02           C  
ATOM   5039  CE2 TYR A 330      -4.568  21.426  12.240  1.00  1.02           C  
ATOM   5040  CZ  TYR A 330      -5.268  20.251  12.299  1.00  1.02           C  
ATOM   5041  OH  TYR A 330      -6.150  19.931  11.295  1.00  1.02           O  
ATOM   5042  H   TYR A 330      -0.379  19.712  15.128  1.00  1.02           H  
ATOM   5043  HA  TYR A 330      -1.278  22.285  14.084  1.00  1.02           H  
ATOM   5044 1HB  TYR A 330      -2.506  20.479  16.114  1.00  1.02           H  
ATOM   5045 2HB  TYR A 330      -3.064  22.131  15.959  1.00  1.02           H  
ATOM   5046  HD1 TYR A 330      -4.049  19.030  15.219  1.00  1.02           H  
ATOM   5047  HD2 TYR A 330      -3.156  22.693  13.209  1.00  1.02           H  
ATOM   5048  HE1 TYR A 330      -5.652  18.454  13.411  1.00  1.02           H  
ATOM   5049  HE2 TYR A 330      -4.712  22.107  11.400  1.00  1.02           H  
ATOM   5050  HH  TYR A 330      -6.537  19.069  11.471  1.00  1.02           H  
ATOM   5051  N   PRO A 331      -0.878  24.004  16.000  1.00  1.13           N  
ATOM   5052  CA  PRO A 331      -0.704  24.965  17.065  1.00  1.13           C  
ATOM   5053  C   PRO A 331      -1.677  24.583  18.146  1.00  1.13           C  
ATOM   5054  O   PRO A 331      -2.766  24.091  17.839  1.00  1.13           O  
ATOM   5055  CB  PRO A 331      -1.091  26.292  16.417  1.00  1.13           C  
ATOM   5056  CG  PRO A 331      -0.899  26.066  14.923  1.00  1.13           C  
ATOM   5057  CD  PRO A 331      -1.242  24.613  14.704  1.00  1.13           C  
ATOM   5058  HA  PRO A 331       0.327  24.947  17.439  1.00  1.13           H  
ATOM   5059 1HB  PRO A 331      -2.133  26.536  16.685  1.00  1.13           H  
ATOM   5060 2HB  PRO A 331      -0.467  27.100  16.822  1.00  1.13           H  
ATOM   5061 1HG  PRO A 331      -1.557  26.739  14.355  1.00  1.13           H  
ATOM   5062 2HG  PRO A 331       0.122  26.300  14.606  1.00  1.13           H  
ATOM   5063 1HD  PRO A 331      -2.312  24.488  14.492  1.00  1.13           H  
ATOM   5064 2HD  PRO A 331      -0.600  24.256  13.902  1.00  1.13           H  
ATOM   5065  N   GLY A 332      -1.355  24.823  19.396  1.00  1.27           N  
ATOM   5066  CA  GLY A 332      -2.324  24.506  20.417  1.00  1.27           C  
ATOM   5067  C   GLY A 332      -3.558  25.371  20.266  1.00  1.27           C  
ATOM   5068  O   GLY A 332      -3.479  26.557  19.936  1.00  1.27           O  
ATOM   5069  H   GLY A 332      -0.449  25.186  19.677  1.00  1.27           H  
ATOM   5070 1HA  GLY A 332      -2.595  23.452  20.357  1.00  1.27           H  
ATOM   5071 2HA  GLY A 332      -1.885  24.674  21.394  1.00  1.27           H  
ATOM   5072  N   LYS A 333      -4.688  24.756  20.549  1.00  1.39           N  
ATOM   5073  CA  LYS A 333      -5.998  25.366  20.522  1.00  1.39           C  
ATOM   5074  C   LYS A 333      -6.662  24.955  21.810  1.00  1.39           C  
ATOM   5075  O   LYS A 333      -6.196  24.013  22.452  1.00  1.39           O  
ATOM   5076  CB  LYS A 333      -6.810  24.906  19.304  1.00  1.39           C  
ATOM   5077  CG  LYS A 333      -6.199  25.302  17.946  1.00  1.39           C  
ATOM   5078  CD  LYS A 333      -7.082  24.893  16.774  1.00  1.39           C  
ATOM   5079  CE  LYS A 333      -6.435  25.274  15.443  1.00  1.39           C  
ATOM   5080  NZ  LYS A 333      -7.300  24.918  14.279  1.00  1.39           N  
ATOM   5081  H   LYS A 333      -4.631  23.783  20.804  1.00  1.39           H  
ATOM   5082  HA  LYS A 333      -5.900  26.452  20.511  1.00  1.39           H  
ATOM   5083 1HB  LYS A 333      -6.911  23.820  19.325  1.00  1.39           H  
ATOM   5084 2HB  LYS A 333      -7.814  25.327  19.354  1.00  1.39           H  
ATOM   5085 1HG  LYS A 333      -6.040  26.381  17.920  1.00  1.39           H  
ATOM   5086 2HG  LYS A 333      -5.231  24.816  17.828  1.00  1.39           H  
ATOM   5087 1HD  LYS A 333      -7.238  23.814  16.795  1.00  1.39           H  
ATOM   5088 2HD  LYS A 333      -8.051  25.387  16.853  1.00  1.39           H  
ATOM   5089 1HE  LYS A 333      -6.250  26.347  15.433  1.00  1.39           H  
ATOM   5090 2HE  LYS A 333      -5.479  24.750  15.348  1.00  1.39           H  
ATOM   5091 1HZ  LYS A 333      -6.838  25.186  13.422  1.00  1.39           H  
ATOM   5092 2HZ  LYS A 333      -7.469  23.921  14.271  1.00  1.39           H  
ATOM   5093 3HZ  LYS A 333      -8.181  25.406  14.353  1.00  1.39           H  
ATOM   5094  N   VAL A 334      -7.714  25.661  22.215  1.00  1.46           N  
ATOM   5095  CA  VAL A 334      -8.520  25.298  23.390  1.00  1.46           C  
ATOM   5096  C   VAL A 334      -7.798  25.513  24.724  1.00  1.46           C  
ATOM   5097  O   VAL A 334      -8.205  26.354  25.521  1.00  1.46           O  
ATOM   5098  CB  VAL A 334      -9.011  23.829  23.259  1.00  1.46           C  
ATOM   5099  CG1 VAL A 334      -9.706  23.368  24.483  1.00  1.46           C  
ATOM   5100  CG2 VAL A 334      -9.924  23.739  22.085  1.00  1.46           C  
ATOM   5101  H   VAL A 334      -7.996  26.460  21.667  1.00  1.46           H  
ATOM   5102  HA  VAL A 334      -9.406  25.935  23.388  1.00  1.46           H  
ATOM   5103  HB  VAL A 334      -8.186  23.158  23.129  1.00  1.46           H  
ATOM   5104 1HG1 VAL A 334     -10.009  22.340  24.324  1.00  1.46           H  
ATOM   5105 2HG1 VAL A 334      -9.038  23.410  25.325  1.00  1.46           H  
ATOM   5106 3HG1 VAL A 334     -10.577  23.992  24.674  1.00  1.46           H  
ATOM   5107 1HG2 VAL A 334     -10.265  22.722  21.986  1.00  1.46           H  
ATOM   5108 2HG2 VAL A 334     -10.776  24.399  22.243  1.00  1.46           H  
ATOM   5109 3HG2 VAL A 334      -9.400  24.033  21.181  1.00  1.46           H  
ATOM   5110  N   SER A 335      -6.747  24.746  24.976  1.00  1.44           N  
ATOM   5111  CA  SER A 335      -5.998  24.868  26.217  1.00  1.44           C  
ATOM   5112  C   SER A 335      -5.364  26.249  26.340  1.00  1.44           C  
ATOM   5113  O   SER A 335      -4.757  26.756  25.395  1.00  1.44           O  
ATOM   5114  CB  SER A 335      -4.916  23.811  26.291  1.00  1.44           C  
ATOM   5115  OG  SER A 335      -4.139  23.988  27.438  1.00  1.44           O  
ATOM   5116  H   SER A 335      -6.462  24.089  24.257  1.00  1.44           H  
ATOM   5117  HA  SER A 335      -6.686  24.732  27.051  1.00  1.44           H  
ATOM   5118 1HB  SER A 335      -5.374  22.820  26.305  1.00  1.44           H  
ATOM   5119 2HB  SER A 335      -4.286  23.871  25.403  1.00  1.44           H  
ATOM   5120  HG  SER A 335      -3.800  24.889  27.388  1.00  1.44           H  
ATOM   5121  N   ASN A 336      -5.411  26.833  27.531  1.00  1.34           N  
ATOM   5122  CA  ASN A 336      -4.817  28.156  27.730  1.00  1.34           C  
ATOM   5123  C   ASN A 336      -3.323  28.049  28.000  1.00  1.34           C  
ATOM   5124  O   ASN A 336      -2.853  28.293  29.113  1.00  1.34           O  
ATOM   5125  CB  ASN A 336      -5.519  28.893  28.853  1.00  1.34           C  
ATOM   5126  CG  ASN A 336      -6.947  29.226  28.510  1.00  1.34           C  
ATOM   5127  OD1 ASN A 336      -7.252  29.632  27.384  1.00  1.34           O  
ATOM   5128  ND2 ASN A 336      -7.830  29.056  29.461  1.00  1.34           N  
ATOM   5129  H   ASN A 336      -5.898  26.377  28.291  1.00  1.34           H  
ATOM   5130  HA  ASN A 336      -4.939  28.732  26.811  1.00  1.34           H  
ATOM   5131 1HB  ASN A 336      -5.504  28.283  29.756  1.00  1.34           H  
ATOM   5132 2HB  ASN A 336      -4.983  29.817  29.071  1.00  1.34           H  
ATOM   5133 1HD2 ASN A 336      -8.796  29.253  29.287  1.00  1.34           H  
ATOM   5134 2HD2 ASN A 336      -7.543  28.723  30.359  1.00  1.34           H  
ATOM   5135  N   ALA A 337      -2.586  27.645  26.973  1.00  1.20           N  
ATOM   5136  CA  ALA A 337      -1.159  27.397  27.116  1.00  1.20           C  
ATOM   5137  C   ALA A 337      -0.391  27.536  25.812  1.00  1.20           C  
ATOM   5138  O   ALA A 337      -0.905  27.281  24.718  1.00  1.20           O  
ATOM   5139  CB  ALA A 337      -0.948  25.990  27.658  1.00  1.20           C  
ATOM   5140  H   ALA A 337      -3.072  27.477  26.091  1.00  1.20           H  
ATOM   5141  HA  ALA A 337      -0.759  28.125  27.821  1.00  1.20           H  
ATOM   5142 1HB  ALA A 337       0.110  25.810  27.795  1.00  1.20           H  
ATOM   5143 2HB  ALA A 337      -1.461  25.884  28.613  1.00  1.20           H  
ATOM   5144 3HB  ALA A 337      -1.346  25.265  26.957  1.00  1.20           H  
ATOM   5145  N   ASP A 338       0.888  27.864  25.935  1.00  1.04           N  
ATOM   5146  CA  ASP A 338       1.758  27.937  24.774  1.00  1.04           C  
ATOM   5147  C   ASP A 338       2.176  26.517  24.458  1.00  1.04           C  
ATOM   5148  O   ASP A 338       3.199  26.030  24.942  1.00  1.04           O  
ATOM   5149  CB  ASP A 338       2.970  28.834  25.076  1.00  1.04           C  
ATOM   5150  CG  ASP A 338       3.930  29.097  23.878  1.00  1.04           C  
ATOM   5151  OD1 ASP A 338       3.855  28.406  22.890  1.00  1.04           O  
ATOM   5152  OD2 ASP A 338       4.739  29.987  23.988  1.00  1.04           O  
ATOM   5153  H   ASP A 338       1.263  28.075  26.848  1.00  1.04           H  
ATOM   5154  HA  ASP A 338       1.206  28.343  23.925  1.00  1.04           H  
ATOM   5155 1HB  ASP A 338       2.619  29.798  25.445  1.00  1.04           H  
ATOM   5156 2HB  ASP A 338       3.553  28.377  25.879  1.00  1.04           H  
ATOM   5157  N   CYS A 339       1.356  25.880  23.636  1.00  0.91           N  
ATOM   5158  CA  CYS A 339       1.471  24.463  23.345  1.00  0.91           C  
ATOM   5159  C   CYS A 339       1.100  24.095  21.910  1.00  0.91           C  
ATOM   5160  O   CYS A 339       0.666  24.951  21.131  1.00  0.91           O  
ATOM   5161  CB  CYS A 339       0.559  23.707  24.327  1.00  0.91           C  
ATOM   5162  SG  CYS A 339      -1.198  24.097  24.180  1.00  0.91           S  
ATOM   5163  H   CYS A 339       0.545  26.405  23.314  1.00  0.91           H  
ATOM   5164  HA  CYS A 339       2.505  24.168  23.515  1.00  0.91           H  
ATOM   5165 1HB  CYS A 339       0.654  22.639  24.190  1.00  0.91           H  
ATOM   5166 2HB  CYS A 339       0.869  23.933  25.344  1.00  0.91           H  
ATOM   5167  HG  CYS A 339      -1.067  25.444  24.329  1.00  0.91           H  
ATOM   5168  N   PHE A 340       1.317  22.818  21.576  1.00  0.82           N  
ATOM   5169  CA  PHE A 340       1.022  22.234  20.259  1.00  0.82           C  
ATOM   5170  C   PHE A 340       0.727  20.735  20.291  1.00  0.82           C  
ATOM   5171  O   PHE A 340       1.023  20.053  21.278  1.00  0.82           O  
ATOM   5172  CB  PHE A 340       2.164  22.514  19.308  1.00  0.82           C  
ATOM   5173  CG  PHE A 340       3.482  21.999  19.762  1.00  0.82           C  
ATOM   5174  CD1 PHE A 340       3.902  20.735  19.434  1.00  0.82           C  
ATOM   5175  CD2 PHE A 340       4.331  22.816  20.498  1.00  0.82           C  
ATOM   5176  CE1 PHE A 340       5.126  20.287  19.818  1.00  0.82           C  
ATOM   5177  CE2 PHE A 340       5.557  22.366  20.887  1.00  0.82           C  
ATOM   5178  CZ  PHE A 340       5.951  21.098  20.541  1.00  0.82           C  
ATOM   5179  H   PHE A 340       1.731  22.231  22.297  1.00  0.82           H  
ATOM   5180  HA  PHE A 340       0.139  22.719  19.861  1.00  0.82           H  
ATOM   5181 1HB  PHE A 340       1.951  22.086  18.343  1.00  0.82           H  
ATOM   5182 2HB  PHE A 340       2.237  23.579  19.181  1.00  0.82           H  
ATOM   5183  HD1 PHE A 340       3.239  20.091  18.870  1.00  0.82           H  
ATOM   5184  HD2 PHE A 340       4.015  23.830  20.761  1.00  0.82           H  
ATOM   5185  HE1 PHE A 340       5.440  19.291  19.554  1.00  0.82           H  
ATOM   5186  HE2 PHE A 340       6.216  23.013  21.464  1.00  0.82           H  
ATOM   5187  HZ  PHE A 340       6.909  20.742  20.841  1.00  0.82           H  
ATOM   5188  N   ARG A 341       0.125  20.212  19.209  1.00  0.77           N  
ATOM   5189  CA  ARG A 341      -0.220  18.784  19.185  1.00  0.77           C  
ATOM   5190  C   ARG A 341       0.274  17.949  18.023  1.00  0.77           C  
ATOM   5191  O   ARG A 341       0.169  18.312  16.841  1.00  0.77           O  
ATOM   5192  CB  ARG A 341      -1.715  18.602  19.235  1.00  0.77           C  
ATOM   5193  CG  ARG A 341      -2.326  18.986  20.495  1.00  0.77           C  
ATOM   5194  CD  ARG A 341      -3.738  18.744  20.486  1.00  0.77           C  
ATOM   5195  NE  ARG A 341      -4.432  19.629  19.566  1.00  0.77           N  
ATOM   5196  CZ  ARG A 341      -4.962  19.251  18.382  1.00  0.77           C  
ATOM   5197  NH1 ARG A 341      -4.872  18.005  17.993  1.00  0.77           N  
ATOM   5198  NH2 ARG A 341      -5.585  20.134  17.629  1.00  0.77           N  
ATOM   5199  H   ARG A 341      -0.086  20.815  18.411  1.00  0.77           H  
ATOM   5200  HA  ARG A 341       0.192  18.335  20.086  1.00  0.77           H  
ATOM   5201 1HB  ARG A 341      -2.183  19.186  18.444  1.00  0.77           H  
ATOM   5202 2HB  ARG A 341      -1.957  17.551  19.062  1.00  0.77           H  
ATOM   5203 1HG  ARG A 341      -1.894  18.367  21.251  1.00  0.77           H  
ATOM   5204 2HG  ARG A 341      -2.143  20.036  20.716  1.00  0.77           H  
ATOM   5205 1HD  ARG A 341      -3.921  17.719  20.182  1.00  0.77           H  
ATOM   5206 2HD  ARG A 341      -4.124  18.896  21.482  1.00  0.77           H  
ATOM   5207  HE  ARG A 341      -4.539  20.596  19.842  1.00  0.77           H  
ATOM   5208 1HH1 ARG A 341      -4.409  17.329  18.588  1.00  0.77           H  
ATOM   5209 2HH1 ARG A 341      -5.292  17.709  17.132  1.00  0.77           H  
ATOM   5210 1HH2 ARG A 341      -5.652  21.092  17.938  1.00  0.77           H  
ATOM   5211 2HH2 ARG A 341      -5.990  19.853  16.749  1.00  0.77           H  
ATOM   5212  N   ILE A 342       0.730  16.757  18.404  1.00  0.76           N  
ATOM   5213  CA  ILE A 342       1.233  15.744  17.499  1.00  0.76           C  
ATOM   5214  C   ILE A 342       0.401  14.456  17.618  1.00  0.76           C  
ATOM   5215  O   ILE A 342       0.326  13.848  18.695  1.00  0.76           O  
ATOM   5216  CB  ILE A 342       2.703  15.447  17.862  1.00  0.76           C  
ATOM   5217  CG1 ILE A 342       3.558  16.735  17.745  1.00  0.76           C  
ATOM   5218  CG2 ILE A 342       3.279  14.360  16.967  1.00  0.76           C  
ATOM   5219  CD1 ILE A 342       4.962  16.604  18.272  1.00  0.76           C  
ATOM   5220  H   ILE A 342       0.741  16.544  19.403  1.00  0.76           H  
ATOM   5221  HA  ILE A 342       1.173  16.115  16.475  1.00  0.76           H  
ATOM   5222  HB  ILE A 342       2.731  15.136  18.892  1.00  0.76           H  
ATOM   5223 1HG1 ILE A 342       3.610  17.007  16.702  1.00  0.76           H  
ATOM   5224 2HG1 ILE A 342       3.075  17.538  18.294  1.00  0.76           H  
ATOM   5225 1HG2 ILE A 342       4.304  14.156  17.248  1.00  0.76           H  
ATOM   5226 2HG2 ILE A 342       2.688  13.446  17.060  1.00  0.76           H  
ATOM   5227 3HG2 ILE A 342       3.260  14.692  15.966  1.00  0.76           H  
ATOM   5228 1HD1 ILE A 342       5.498  17.536  18.140  1.00  0.76           H  
ATOM   5229 2HD1 ILE A 342       4.944  16.347  19.327  1.00  0.76           H  
ATOM   5230 3HD1 ILE A 342       5.462  15.835  17.731  1.00  0.76           H  
ATOM   5231  N   GLY A 343      -0.226  14.051  16.517  1.00  0.77           N  
ATOM   5232  CA  GLY A 343      -1.025  12.830  16.488  1.00  0.77           C  
ATOM   5233  C   GLY A 343      -0.163  11.665  16.018  1.00  0.77           C  
ATOM   5234  O   GLY A 343       0.748  11.861  15.216  1.00  0.77           O  
ATOM   5235  H   GLY A 343      -0.137  14.616  15.681  1.00  0.77           H  
ATOM   5236 1HA  GLY A 343      -1.425  12.620  17.476  1.00  0.77           H  
ATOM   5237 2HA  GLY A 343      -1.872  12.963  15.814  1.00  0.77           H  
ATOM   5238  N   ASN A 344      -0.485  10.453  16.470  1.00  0.80           N  
ATOM   5239  CA  ASN A 344       0.213   9.244  16.040  1.00  0.80           C  
ATOM   5240  C   ASN A 344      -0.723   8.334  15.242  1.00  0.80           C  
ATOM   5241  O   ASN A 344      -0.471   7.146  15.087  1.00  0.80           O  
ATOM   5242  CB  ASN A 344       0.764   8.530  17.244  1.00  0.80           C  
ATOM   5243  CG  ASN A 344       1.825   9.347  17.961  1.00  0.80           C  
ATOM   5244  OD1 ASN A 344       2.969   9.490  17.517  1.00  0.80           O  
ATOM   5245  ND2 ASN A 344       1.434   9.913  19.065  1.00  0.80           N  
ATOM   5246  H   ASN A 344      -1.217  10.356  17.176  1.00  0.80           H  
ATOM   5247  HA  ASN A 344       1.037   9.527  15.385  1.00  0.80           H  
ATOM   5248 1HB  ASN A 344      -0.051   8.316  17.947  1.00  0.80           H  
ATOM   5249 2HB  ASN A 344       1.190   7.576  16.942  1.00  0.80           H  
ATOM   5250 1HD2 ASN A 344       2.058  10.484  19.591  1.00  0.80           H  
ATOM   5251 2HD2 ASN A 344       0.486   9.788  19.375  1.00  0.80           H  
ATOM   5252  N   ILE A 345      -1.794   8.936  14.757  1.00  0.84           N  
ATOM   5253  CA  ILE A 345      -2.890   8.347  13.983  1.00  0.84           C  
ATOM   5254  C   ILE A 345      -2.583   7.918  12.548  1.00  0.84           C  
ATOM   5255  O   ILE A 345      -1.914   8.620  11.810  1.00  0.84           O  
ATOM   5256  CB  ILE A 345      -4.064   9.350  13.972  1.00  0.84           C  
ATOM   5257  CG1 ILE A 345      -4.640   9.436  15.349  1.00  0.84           C  
ATOM   5258  CG2 ILE A 345      -5.074   9.018  12.935  1.00  0.84           C  
ATOM   5259  CD1 ILE A 345      -5.622  10.563  15.558  1.00  0.84           C  
ATOM   5260  H   ILE A 345      -1.855   9.925  14.946  1.00  0.84           H  
ATOM   5261  HA  ILE A 345      -3.222   7.460  14.523  1.00  0.84           H  
ATOM   5262  HB  ILE A 345      -3.671  10.343  13.746  1.00  0.84           H  
ATOM   5263 1HG1 ILE A 345      -5.155   8.498  15.548  1.00  0.84           H  
ATOM   5264 2HG1 ILE A 345      -3.823   9.545  16.059  1.00  0.84           H  
ATOM   5265 1HG2 ILE A 345      -5.872   9.759  12.947  1.00  0.84           H  
ATOM   5266 2HG2 ILE A 345      -4.606   9.023  11.952  1.00  0.84           H  
ATOM   5267 3HG2 ILE A 345      -5.466   8.056  13.136  1.00  0.84           H  
ATOM   5268 1HD1 ILE A 345      -6.008  10.545  16.570  1.00  0.84           H  
ATOM   5269 2HD1 ILE A 345      -5.109  11.493  15.400  1.00  0.84           H  
ATOM   5270 3HD1 ILE A 345      -6.451  10.464  14.860  1.00  0.84           H  
ATOM   5271  N   GLY A 346      -3.063   6.754  12.134  1.00  0.88           N  
ATOM   5272  CA  GLY A 346      -2.878   6.343  10.751  1.00  0.88           C  
ATOM   5273  C   GLY A 346      -1.517   5.747  10.492  1.00  0.88           C  
ATOM   5274  O   GLY A 346      -0.813   5.321  11.412  1.00  0.88           O  
ATOM   5275  H   GLY A 346      -3.574   6.141  12.758  1.00  0.88           H  
ATOM   5276 1HA  GLY A 346      -3.640   5.610  10.496  1.00  0.88           H  
ATOM   5277 2HA  GLY A 346      -3.032   7.198  10.093  1.00  0.88           H  
ATOM   5278  N   GLU A 347      -1.142   5.661   9.226  1.00  0.91           N  
ATOM   5279  CA  GLU A 347       0.086   4.954   8.923  1.00  0.91           C  
ATOM   5280  C   GLU A 347       1.333   5.790   9.089  1.00  0.91           C  
ATOM   5281  O   GLU A 347       1.918   6.304   8.130  1.00  0.91           O  
ATOM   5282  CB  GLU A 347       0.009   4.316   7.548  1.00  0.91           C  
ATOM   5283  CG  GLU A 347       1.169   3.469   7.182  1.00  0.91           C  
ATOM   5284  CD  GLU A 347       0.934   2.716   5.918  1.00  0.91           C  
ATOM   5285  OE1 GLU A 347      -0.174   2.755   5.427  1.00  0.91           O  
ATOM   5286  OE2 GLU A 347       1.845   2.063   5.451  1.00  0.91           O  
ATOM   5287  H   GLU A 347      -1.711   6.067   8.481  1.00  0.91           H  
ATOM   5288  HA  GLU A 347       0.167   4.129   9.632  1.00  0.91           H  
ATOM   5289 1HB  GLU A 347      -0.808   3.640   7.556  1.00  0.91           H  
ATOM   5290 2HB  GLU A 347      -0.168   5.072   6.777  1.00  0.91           H  
ATOM   5291 1HG  GLU A 347       2.023   4.114   7.058  1.00  0.91           H  
ATOM   5292 2HG  GLU A 347       1.379   2.773   7.993  1.00  0.91           H  
ATOM   5293  N   VAL A 348       1.730   5.887  10.341  1.00  0.94           N  
ATOM   5294  CA  VAL A 348       2.927   6.575  10.770  1.00  0.94           C  
ATOM   5295  C   VAL A 348       3.750   5.535  11.530  1.00  0.94           C  
ATOM   5296  O   VAL A 348       3.217   4.780  12.352  1.00  0.94           O  
ATOM   5297  CB  VAL A 348       2.557   7.842  11.601  1.00  0.94           C  
ATOM   5298  CG1 VAL A 348       1.710   7.491  12.777  1.00  0.94           C  
ATOM   5299  CG2 VAL A 348       3.828   8.555  12.064  1.00  0.94           C  
ATOM   5300  H   VAL A 348       1.117   5.455  11.034  1.00  0.94           H  
ATOM   5301  HA  VAL A 348       3.498   6.896   9.895  1.00  0.94           H  
ATOM   5302  HB  VAL A 348       1.982   8.510  10.971  1.00  0.94           H  
ATOM   5303 1HG1 VAL A 348       1.461   8.400  13.310  1.00  0.94           H  
ATOM   5304 2HG1 VAL A 348       0.792   7.005  12.449  1.00  0.94           H  
ATOM   5305 3HG1 VAL A 348       2.251   6.837  13.421  1.00  0.94           H  
ATOM   5306 1HG2 VAL A 348       3.561   9.452  12.621  1.00  0.94           H  
ATOM   5307 2HG2 VAL A 348       4.416   7.889  12.706  1.00  0.94           H  
ATOM   5308 3HG2 VAL A 348       4.412   8.829  11.194  1.00  0.94           H  
ATOM   5309  N   TYR A 349       5.040   5.485  11.247  1.00  0.94           N  
ATOM   5310  CA  TYR A 349       5.915   4.491  11.856  1.00  0.94           C  
ATOM   5311  C   TYR A 349       6.835   5.142  12.878  1.00  0.94           C  
ATOM   5312  O   TYR A 349       7.067   6.346  12.795  1.00  0.94           O  
ATOM   5313  CB  TYR A 349       6.728   3.802  10.753  1.00  0.94           C  
ATOM   5314  CG  TYR A 349       5.891   3.009   9.788  1.00  0.94           C  
ATOM   5315  CD1 TYR A 349       5.340   3.634   8.673  1.00  0.94           C  
ATOM   5316  CD2 TYR A 349       5.673   1.662  10.004  1.00  0.94           C  
ATOM   5317  CE1 TYR A 349       4.582   2.906   7.779  1.00  0.94           C  
ATOM   5318  CE2 TYR A 349       4.912   0.934   9.110  1.00  0.94           C  
ATOM   5319  CZ  TYR A 349       4.365   1.551   7.999  1.00  0.94           C  
ATOM   5320  OH  TYR A 349       3.610   0.810   7.109  1.00  0.94           O  
ATOM   5321  H   TYR A 349       5.432   6.125  10.541  1.00  0.94           H  
ATOM   5322  HA  TYR A 349       5.287   3.755  12.345  1.00  0.94           H  
ATOM   5323 1HB  TYR A 349       7.260   4.568  10.180  1.00  0.94           H  
ATOM   5324 2HB  TYR A 349       7.476   3.147  11.174  1.00  0.94           H  
ATOM   5325  HD1 TYR A 349       5.515   4.701   8.501  1.00  0.94           H  
ATOM   5326  HD2 TYR A 349       6.104   1.173  10.879  1.00  0.94           H  
ATOM   5327  HE1 TYR A 349       4.159   3.393   6.901  1.00  0.94           H  
ATOM   5328  HE2 TYR A 349       4.741  -0.129   9.280  1.00  0.94           H  
ATOM   5329  HH  TYR A 349       3.106   1.406   6.503  1.00  0.94           H  
ATOM   5330  N   PRO A 350       7.394   4.406  13.854  1.00  0.93           N  
ATOM   5331  CA  PRO A 350       8.385   4.917  14.787  1.00  0.93           C  
ATOM   5332  C   PRO A 350       9.487   5.664  14.037  1.00  0.93           C  
ATOM   5333  O   PRO A 350       9.989   6.669  14.519  1.00  0.93           O  
ATOM   5334  CB  PRO A 350       8.899   3.634  15.443  1.00  0.93           C  
ATOM   5335  CG  PRO A 350       7.697   2.698  15.406  1.00  0.93           C  
ATOM   5336  CD  PRO A 350       7.026   2.982  14.072  1.00  0.93           C  
ATOM   5337  HA  PRO A 350       7.890   5.571  15.523  1.00  0.93           H  
ATOM   5338 1HB  PRO A 350       9.770   3.249  14.895  1.00  0.93           H  
ATOM   5339 2HB  PRO A 350       9.236   3.853  16.471  1.00  0.93           H  
ATOM   5340 1HG  PRO A 350       8.023   1.652  15.508  1.00  0.93           H  
ATOM   5341 2HG  PRO A 350       7.031   2.907  16.258  1.00  0.93           H  
ATOM   5342 1HD  PRO A 350       7.429   2.328  13.294  1.00  0.93           H  
ATOM   5343 2HD  PRO A 350       5.941   2.864  14.208  1.00  0.93           H  
ATOM   5344  N   ALA A 351       9.825   5.192  12.826  1.00  0.91           N  
ATOM   5345  CA  ALA A 351      10.833   5.818  11.968  1.00  0.91           C  
ATOM   5346  C   ALA A 351      10.448   7.247  11.585  1.00  0.91           C  
ATOM   5347  O   ALA A 351      11.309   8.100  11.383  1.00  0.91           O  
ATOM   5348  CB  ALA A 351      11.032   4.999  10.708  1.00  0.91           C  
ATOM   5349  H   ALA A 351       9.376   4.356  12.483  1.00  0.91           H  
ATOM   5350  HA  ALA A 351      11.773   5.858  12.526  1.00  0.91           H  
ATOM   5351 1HB  ALA A 351      11.804   5.462  10.094  1.00  0.91           H  
ATOM   5352 2HB  ALA A 351      11.338   3.989  10.977  1.00  0.91           H  
ATOM   5353 3HB  ALA A 351      10.095   4.964  10.150  1.00  0.91           H  
ATOM   5354  N   ASP A 352       9.147   7.506  11.459  1.00  0.89           N  
ATOM   5355  CA  ASP A 352       8.660   8.804  11.030  1.00  0.89           C  
ATOM   5356  C   ASP A 352       8.653   9.697  12.241  1.00  0.89           C  
ATOM   5357  O   ASP A 352       8.939  10.895  12.149  1.00  0.89           O  
ATOM   5358  CB  ASP A 352       7.259   8.688  10.447  1.00  0.89           C  
ATOM   5359  CG  ASP A 352       7.193   7.888   9.176  1.00  0.89           C  
ATOM   5360  OD1 ASP A 352       7.906   8.204   8.238  1.00  0.89           O  
ATOM   5361  OD2 ASP A 352       6.396   6.968   9.131  1.00  0.89           O  
ATOM   5362  H   ASP A 352       8.468   6.798  11.696  1.00  0.89           H  
ATOM   5363  HA  ASP A 352       9.331   9.218  10.285  1.00  0.89           H  
ATOM   5364 1HB  ASP A 352       6.629   8.208  11.181  1.00  0.89           H  
ATOM   5365 2HB  ASP A 352       6.852   9.646  10.268  1.00  0.89           H  
ATOM   5366  N   ILE A 353       8.412   9.085  13.394  1.00  0.85           N  
ATOM   5367  CA  ILE A 353       8.449   9.825  14.633  1.00  0.85           C  
ATOM   5368  C   ILE A 353       9.902  10.228  14.902  1.00  0.85           C  
ATOM   5369  O   ILE A 353      10.164  11.361  15.294  1.00  0.85           O  
ATOM   5370  CB  ILE A 353       7.879   9.013  15.798  1.00  0.85           C  
ATOM   5371  CG1 ILE A 353       6.390   8.679  15.559  1.00  0.85           C  
ATOM   5372  CG2 ILE A 353       8.037   9.782  17.071  1.00  0.85           C  
ATOM   5373  CD1 ILE A 353       5.490   9.902  15.409  1.00  0.85           C  
ATOM   5374  H   ILE A 353       8.168   8.092  13.386  1.00  0.85           H  
ATOM   5375  HA  ILE A 353       7.852  10.729  14.523  1.00  0.85           H  
ATOM   5376  HB  ILE A 353       8.418   8.075  15.886  1.00  0.85           H  
ATOM   5377 1HG1 ILE A 353       6.308   8.070  14.657  1.00  0.85           H  
ATOM   5378 2HG1 ILE A 353       6.029   8.093  16.405  1.00  0.85           H  
ATOM   5379 1HG2 ILE A 353       7.637   9.183  17.880  1.00  0.85           H  
ATOM   5380 2HG2 ILE A 353       9.091   9.989  17.250  1.00  0.85           H  
ATOM   5381 3HG2 ILE A 353       7.491  10.717  17.001  1.00  0.85           H  
ATOM   5382 1HD1 ILE A 353       4.460   9.574  15.250  1.00  0.85           H  
ATOM   5383 2HD1 ILE A 353       5.539  10.509  16.317  1.00  0.85           H  
ATOM   5384 3HD1 ILE A 353       5.819  10.495  14.556  1.00  0.85           H  
ATOM   5385  N   GLU A 354      10.858   9.320  14.664  1.00  0.82           N  
ATOM   5386  CA  GLU A 354      12.266   9.669  14.840  1.00  0.82           C  
ATOM   5387  C   GLU A 354      12.676  10.792  13.876  1.00  0.82           C  
ATOM   5388  O   GLU A 354      13.386  11.723  14.278  1.00  0.82           O  
ATOM   5389  CB  GLU A 354      13.168   8.447  14.633  1.00  0.82           C  
ATOM   5390  CG  GLU A 354      13.096   7.386  15.742  1.00  0.82           C  
ATOM   5391  CD  GLU A 354      13.929   6.152  15.434  1.00  0.82           C  
ATOM   5392  OE1 GLU A 354      14.440   6.060  14.342  1.00  0.82           O  
ATOM   5393  OE2 GLU A 354      14.059   5.309  16.294  1.00  0.82           O  
ATOM   5394  H   GLU A 354      10.597   8.381  14.376  1.00  0.82           H  
ATOM   5395  HA  GLU A 354      12.403  10.028  15.860  1.00  0.82           H  
ATOM   5396 1HB  GLU A 354      12.897   7.960  13.695  1.00  0.82           H  
ATOM   5397 2HB  GLU A 354      14.203   8.771  14.544  1.00  0.82           H  
ATOM   5398 1HG  GLU A 354      13.454   7.827  16.671  1.00  0.82           H  
ATOM   5399 2HG  GLU A 354      12.061   7.096  15.891  1.00  0.82           H  
ATOM   5400  N   ARG A 355      12.185  10.745  12.621  1.00  0.78           N  
ATOM   5401  CA  ARG A 355      12.476  11.805  11.654  1.00  0.78           C  
ATOM   5402  C   ARG A 355      11.917  13.131  12.150  1.00  0.78           C  
ATOM   5403  O   ARG A 355      12.585  14.164  12.043  1.00  0.78           O  
ATOM   5404  CB  ARG A 355      11.902  11.459  10.288  1.00  0.78           C  
ATOM   5405  CG  ARG A 355      12.644  10.346   9.550  1.00  0.78           C  
ATOM   5406  CD  ARG A 355      11.906   9.888   8.339  1.00  0.78           C  
ATOM   5407  NE  ARG A 355      12.614   8.830   7.633  1.00  0.78           N  
ATOM   5408  CZ  ARG A 355      12.032   7.959   6.781  1.00  0.78           C  
ATOM   5409  NH1 ARG A 355      10.736   8.022   6.554  1.00  0.78           N  
ATOM   5410  NH2 ARG A 355      12.765   7.039   6.175  1.00  0.78           N  
ATOM   5411  H   ARG A 355      11.638   9.936  12.321  1.00  0.78           H  
ATOM   5412  HA  ARG A 355      13.556  11.897  11.557  1.00  0.78           H  
ATOM   5413 1HB  ARG A 355      10.868  11.151  10.398  1.00  0.78           H  
ATOM   5414 2HB  ARG A 355      11.913  12.341   9.655  1.00  0.78           H  
ATOM   5415 1HG  ARG A 355      13.607  10.733   9.220  1.00  0.78           H  
ATOM   5416 2HG  ARG A 355      12.815   9.508  10.207  1.00  0.78           H  
ATOM   5417 1HD  ARG A 355      10.934   9.499   8.635  1.00  0.78           H  
ATOM   5418 2HD  ARG A 355      11.767  10.723   7.656  1.00  0.78           H  
ATOM   5419  HE  ARG A 355      13.611   8.748   7.785  1.00  0.78           H  
ATOM   5420 1HH1 ARG A 355      10.165   8.723   7.027  1.00  0.78           H  
ATOM   5421 2HH1 ARG A 355      10.295   7.370   5.925  1.00  0.78           H  
ATOM   5422 1HH2 ARG A 355      13.760   6.989   6.349  1.00  0.78           H  
ATOM   5423 2HH2 ARG A 355      12.331   6.387   5.538  1.00  0.78           H  
ATOM   5424  N   LEU A 356      10.725  13.085  12.752  1.00  0.74           N  
ATOM   5425  CA  LEU A 356      10.125  14.261  13.354  1.00  0.74           C  
ATOM   5426  C   LEU A 356      10.973  14.825  14.465  1.00  0.74           C  
ATOM   5427  O   LEU A 356      11.218  16.025  14.497  1.00  0.74           O  
ATOM   5428  CB  LEU A 356       8.748  13.985  13.908  1.00  0.74           C  
ATOM   5429  CG  LEU A 356       8.222  15.136  14.657  1.00  0.74           C  
ATOM   5430  CD1 LEU A 356       8.139  16.338  13.713  1.00  0.74           C  
ATOM   5431  CD2 LEU A 356       6.933  14.729  15.272  1.00  0.74           C  
ATOM   5432  H   LEU A 356      10.208  12.207  12.774  1.00  0.74           H  
ATOM   5433  HA  LEU A 356      10.033  15.024  12.586  1.00  0.74           H  
ATOM   5434 1HB  LEU A 356       8.070  13.756  13.087  1.00  0.74           H  
ATOM   5435 2HB  LEU A 356       8.780  13.145  14.574  1.00  0.74           H  
ATOM   5436  HG  LEU A 356       8.906  15.406  15.449  1.00  0.74           H  
ATOM   5437 1HD1 LEU A 356       7.771  17.197  14.239  1.00  0.74           H  
ATOM   5438 2HD1 LEU A 356       9.132  16.558  13.325  1.00  0.74           H  
ATOM   5439 3HD1 LEU A 356       7.507  16.123  12.914  1.00  0.74           H  
ATOM   5440 1HD2 LEU A 356       6.527  15.560  15.824  1.00  0.74           H  
ATOM   5441 2HD2 LEU A 356       6.257  14.429  14.509  1.00  0.74           H  
ATOM   5442 3HD2 LEU A 356       7.106  13.887  15.939  1.00  0.74           H  
ATOM   5443  N   ILE A 357      11.420  13.977  15.384  1.00  0.71           N  
ATOM   5444  CA  ILE A 357      12.228  14.454  16.495  1.00  0.71           C  
ATOM   5445  C   ILE A 357      13.481  15.131  15.952  1.00  0.71           C  
ATOM   5446  O   ILE A 357      13.864  16.206  16.425  1.00  0.71           O  
ATOM   5447  CB  ILE A 357      12.554  13.290  17.448  1.00  0.71           C  
ATOM   5448  CG1 ILE A 357      11.263  12.818  18.094  1.00  0.71           C  
ATOM   5449  CG2 ILE A 357      13.581  13.660  18.514  1.00  0.71           C  
ATOM   5450  CD1 ILE A 357      10.590  13.908  18.888  1.00  0.71           C  
ATOM   5451  H   ILE A 357      11.176  12.987  15.311  1.00  0.71           H  
ATOM   5452  HA  ILE A 357      11.653  15.193  17.050  1.00  0.71           H  
ATOM   5453  HB  ILE A 357      12.946  12.464  16.849  1.00  0.71           H  
ATOM   5454 1HG1 ILE A 357      10.572  12.482  17.343  1.00  0.71           H  
ATOM   5455 2HG1 ILE A 357      11.486  11.983  18.751  1.00  0.71           H  
ATOM   5456 1HG2 ILE A 357      13.780  12.792  19.137  1.00  0.71           H  
ATOM   5457 2HG2 ILE A 357      14.505  13.984  18.036  1.00  0.71           H  
ATOM   5458 3HG2 ILE A 357      13.195  14.442  19.130  1.00  0.71           H  
ATOM   5459 1HD1 ILE A 357       9.701  13.515  19.339  1.00  0.71           H  
ATOM   5460 2HD1 ILE A 357      11.256  14.264  19.664  1.00  0.71           H  
ATOM   5461 3HD1 ILE A 357      10.336  14.734  18.232  1.00  0.71           H  
ATOM   5462  N   GLY A 358      14.077  14.538  14.916  1.00  0.69           N  
ATOM   5463  CA  GLY A 358      15.217  15.132  14.236  1.00  0.69           C  
ATOM   5464  C   GLY A 358      14.843  16.522  13.709  1.00  0.69           C  
ATOM   5465  O   GLY A 358      15.544  17.504  13.970  1.00  0.69           O  
ATOM   5466  H   GLY A 358      13.726  13.636  14.591  1.00  0.69           H  
ATOM   5467 1HA  GLY A 358      16.060  15.206  14.923  1.00  0.69           H  
ATOM   5468 2HA  GLY A 358      15.515  14.489  13.409  1.00  0.69           H  
ATOM   5469  N   ALA A 359      13.735  16.605  12.965  1.00  0.67           N  
ATOM   5470  CA  ALA A 359      13.274  17.868  12.398  1.00  0.67           C  
ATOM   5471  C   ALA A 359      13.000  18.907  13.476  1.00  0.67           C  
ATOM   5472  O   ALA A 359      13.271  20.096  13.280  1.00  0.67           O  
ATOM   5473  CB  ALA A 359      12.022  17.641  11.589  1.00  0.67           C  
ATOM   5474  H   ALA A 359      13.202  15.758  12.772  1.00  0.67           H  
ATOM   5475  HA  ALA A 359      14.057  18.247  11.748  1.00  0.67           H  
ATOM   5476 1HB  ALA A 359      11.698  18.574  11.134  1.00  0.67           H  
ATOM   5477 2HB  ALA A 359      12.251  16.917  10.820  1.00  0.67           H  
ATOM   5478 3HB  ALA A 359      11.235  17.259  12.228  1.00  0.67           H  
ATOM   5479  N   ILE A 360      12.478  18.472  14.618  1.00  0.67           N  
ATOM   5480  CA  ILE A 360      12.220  19.382  15.709  1.00  0.67           C  
ATOM   5481  C   ILE A 360      13.521  19.915  16.255  1.00  0.67           C  
ATOM   5482  O   ILE A 360      13.627  21.116  16.494  1.00  0.67           O  
ATOM   5483  CB  ILE A 360      11.325  18.783  16.785  1.00  0.67           C  
ATOM   5484  CG1 ILE A 360       9.920  18.586  16.198  1.00  0.67           C  
ATOM   5485  CG2 ILE A 360      11.272  19.685  17.935  1.00  0.67           C  
ATOM   5486  CD1 ILE A 360       9.008  17.818  17.054  1.00  0.67           C  
ATOM   5487  H   ILE A 360      12.248  17.487  14.720  1.00  0.67           H  
ATOM   5488  HA  ILE A 360      11.679  20.238  15.328  1.00  0.67           H  
ATOM   5489  HB  ILE A 360      11.716  17.807  17.080  1.00  0.67           H  
ATOM   5490 1HG1 ILE A 360       9.479  19.553  16.021  1.00  0.67           H  
ATOM   5491 2HG1 ILE A 360      10.017  18.077  15.247  1.00  0.67           H  
ATOM   5492 1HG2 ILE A 360      10.625  19.265  18.703  1.00  0.67           H  
ATOM   5493 2HG2 ILE A 360      12.259  19.851  18.330  1.00  0.67           H  
ATOM   5494 3HG2 ILE A 360      10.888  20.585  17.600  1.00  0.67           H  
ATOM   5495 1HD1 ILE A 360       8.039  17.722  16.576  1.00  0.67           H  
ATOM   5496 2HD1 ILE A 360       9.425  16.831  17.236  1.00  0.67           H  
ATOM   5497 3HD1 ILE A 360       8.896  18.352  17.981  1.00  0.67           H  
ATOM   5498  N   GLU A 361      14.527  19.056  16.443  1.00  0.69           N  
ATOM   5499  CA  GLU A 361      15.805  19.576  16.908  1.00  0.69           C  
ATOM   5500  C   GLU A 361      16.309  20.633  15.915  1.00  0.69           C  
ATOM   5501  O   GLU A 361      16.788  21.700  16.314  1.00  0.69           O  
ATOM   5502  CB  GLU A 361      16.857  18.473  17.058  1.00  0.69           C  
ATOM   5503  CG  GLU A 361      18.155  18.988  17.655  1.00  0.69           C  
ATOM   5504  CD  GLU A 361      19.212  17.939  17.930  1.00  0.69           C  
ATOM   5505  OE1 GLU A 361      18.961  16.775  17.734  1.00  0.69           O  
ATOM   5506  OE2 GLU A 361      20.292  18.327  18.332  1.00  0.69           O  
ATOM   5507  H   GLU A 361      14.400  18.058  16.262  1.00  0.69           H  
ATOM   5508  HA  GLU A 361      15.658  20.051  17.876  1.00  0.69           H  
ATOM   5509 1HB  GLU A 361      16.475  17.659  17.638  1.00  0.69           H  
ATOM   5510 2HB  GLU A 361      17.092  18.074  16.071  1.00  0.69           H  
ATOM   5511 1HG  GLU A 361      18.552  19.705  16.955  1.00  0.69           H  
ATOM   5512 2HG  GLU A 361      17.926  19.517  18.578  1.00  0.69           H  
ATOM   5513  N   LYS A 362      16.178  20.351  14.613  1.00  0.73           N  
ATOM   5514  CA  LYS A 362      16.635  21.312  13.622  1.00  0.73           C  
ATOM   5515  C   LYS A 362      15.825  22.601  13.711  1.00  0.73           C  
ATOM   5516  O   LYS A 362      16.376  23.691  13.599  1.00  0.73           O  
ATOM   5517  CB  LYS A 362      16.550  20.734  12.213  1.00  0.73           C  
ATOM   5518  CG  LYS A 362      17.548  19.636  11.916  1.00  0.73           C  
ATOM   5519  CD  LYS A 362      17.346  19.101  10.506  1.00  0.73           C  
ATOM   5520  CE  LYS A 362      18.300  17.968  10.190  1.00  0.73           C  
ATOM   5521  NZ  LYS A 362      18.064  17.418   8.826  1.00  0.73           N  
ATOM   5522  H   LYS A 362      15.786  19.452  14.324  1.00  0.73           H  
ATOM   5523  HA  LYS A 362      17.670  21.550  13.831  1.00  0.73           H  
ATOM   5524 1HB  LYS A 362      15.554  20.323  12.050  1.00  0.73           H  
ATOM   5525 2HB  LYS A 362      16.693  21.529  11.485  1.00  0.73           H  
ATOM   5526 1HG  LYS A 362      18.562  20.023  12.022  1.00  0.73           H  
ATOM   5527 2HG  LYS A 362      17.407  18.825  12.632  1.00  0.73           H  
ATOM   5528 1HD  LYS A 362      16.319  18.738  10.410  1.00  0.73           H  
ATOM   5529 2HD  LYS A 362      17.491  19.905   9.786  1.00  0.73           H  
ATOM   5530 1HE  LYS A 362      19.324  18.333  10.253  1.00  0.73           H  
ATOM   5531 2HE  LYS A 362      18.161  17.172  10.922  1.00  0.73           H  
ATOM   5532 1HZ  LYS A 362      18.712  16.665   8.646  1.00  0.73           H  
ATOM   5533 2HZ  LYS A 362      17.115  17.071   8.767  1.00  0.73           H  
ATOM   5534 3HZ  LYS A 362      18.197  18.149   8.142  1.00  0.73           H  
ATOM   5535  N   ALA A 363      14.512  22.496  13.939  1.00  0.80           N  
ATOM   5536  CA  ALA A 363      13.688  23.689  14.089  1.00  0.80           C  
ATOM   5537  C   ALA A 363      14.161  24.490  15.301  1.00  0.80           C  
ATOM   5538  O   ALA A 363      14.259  25.715  15.250  1.00  0.80           O  
ATOM   5539  CB  ALA A 363      12.226  23.320  14.222  1.00  0.80           C  
ATOM   5540  H   ALA A 363      14.084  21.576  13.998  1.00  0.80           H  
ATOM   5541  HA  ALA A 363      13.808  24.302  13.201  1.00  0.80           H  
ATOM   5542 1HB  ALA A 363      11.620  24.223  14.309  1.00  0.80           H  
ATOM   5543 2HB  ALA A 363      11.922  22.764  13.341  1.00  0.80           H  
ATOM   5544 3HB  ALA A 363      12.086  22.702  15.103  1.00  0.80           H  
ATOM   5545  N   MET A 364      14.551  23.794  16.375  1.00  0.91           N  
ATOM   5546  CA  MET A 364      15.047  24.461  17.573  1.00  0.91           C  
ATOM   5547  C   MET A 364      16.363  25.186  17.318  1.00  0.91           C  
ATOM   5548  O   MET A 364      16.645  26.214  17.949  1.00  0.91           O  
ATOM   5549  CB  MET A 364      15.184  23.485  18.736  1.00  0.91           C  
ATOM   5550  CG  MET A 364      13.863  23.018  19.302  1.00  0.91           C  
ATOM   5551  SD  MET A 364      12.870  24.398  19.843  1.00  0.91           S  
ATOM   5552  CE  MET A 364      13.882  25.028  21.172  1.00  0.91           C  
ATOM   5553  H   MET A 364      14.458  22.779  16.372  1.00  0.91           H  
ATOM   5554  HA  MET A 364      14.313  25.209  17.863  1.00  0.91           H  
ATOM   5555 1HB  MET A 364      15.736  22.608  18.409  1.00  0.91           H  
ATOM   5556 2HB  MET A 364      15.758  23.951  19.537  1.00  0.91           H  
ATOM   5557 1HG  MET A 364      13.312  22.475  18.543  1.00  0.91           H  
ATOM   5558 2HG  MET A 364      14.029  22.350  20.148  1.00  0.91           H  
ATOM   5559 1HE  MET A 364      13.405  25.895  21.620  1.00  0.91           H  
ATOM   5560 2HE  MET A 364      14.012  24.252  21.930  1.00  0.91           H  
ATOM   5561 3HE  MET A 364      14.857  25.315  20.779  1.00  0.91           H  
ATOM   5562  N   TYR A 365      17.129  24.742  16.320  1.00  1.07           N  
ATOM   5563  CA  TYR A 365      18.383  25.421  15.997  1.00  1.07           C  
ATOM   5564  C   TYR A 365      18.119  26.846  15.489  1.00  1.07           C  
ATOM   5565  O   TYR A 365      19.006  27.699  15.534  1.00  1.07           O  
ATOM   5566  CB  TYR A 365      19.192  24.686  14.927  1.00  1.07           C  
ATOM   5567  CG  TYR A 365      19.784  23.360  15.340  1.00  1.07           C  
ATOM   5568  CD1 TYR A 365      19.937  23.026  16.677  1.00  1.07           C  
ATOM   5569  CD2 TYR A 365      20.199  22.481  14.352  1.00  1.07           C  
ATOM   5570  CE1 TYR A 365      20.499  21.806  17.014  1.00  1.07           C  
ATOM   5571  CE2 TYR A 365      20.756  21.272  14.685  1.00  1.07           C  
ATOM   5572  CZ  TYR A 365      20.908  20.926  16.004  1.00  1.07           C  
ATOM   5573  OH  TYR A 365      21.477  19.706  16.322  1.00  1.07           O  
ATOM   5574  H   TYR A 365      16.868  23.880  15.834  1.00  1.07           H  
ATOM   5575  HA  TYR A 365      18.981  25.483  16.903  1.00  1.07           H  
ATOM   5576 1HB  TYR A 365      18.578  24.526  14.052  1.00  1.07           H  
ATOM   5577 2HB  TYR A 365      20.012  25.327  14.616  1.00  1.07           H  
ATOM   5578  HD1 TYR A 365      19.618  23.717  17.460  1.00  1.07           H  
ATOM   5579  HD2 TYR A 365      20.079  22.753  13.303  1.00  1.07           H  
ATOM   5580  HE1 TYR A 365      20.621  21.533  18.063  1.00  1.07           H  
ATOM   5581  HE2 TYR A 365      21.077  20.586  13.902  1.00  1.07           H  
ATOM   5582  HH  TYR A 365      21.123  19.381  17.183  1.00  1.07           H  
ATOM   5583  N   TRP A 366      16.905  27.097  14.984  1.00  1.31           N  
ATOM   5584  CA  TRP A 366      16.521  28.404  14.467  1.00  1.31           C  
ATOM   5585  C   TRP A 366      15.847  29.255  15.541  1.00  1.31           C  
ATOM   5586  O   TRP A 366      15.496  30.412  15.288  1.00  1.31           O  
ATOM   5587  CB  TRP A 366      15.530  28.250  13.312  1.00  1.31           C  
ATOM   5588  CG  TRP A 366      16.085  27.607  12.087  1.00  1.31           C  
ATOM   5589  CD1 TRP A 366      15.919  26.314  11.704  1.00  1.31           C  
ATOM   5590  CD2 TRP A 366      16.881  28.229  11.056  1.00  1.31           C  
ATOM   5591  NE1 TRP A 366      16.555  26.087  10.512  1.00  1.31           N  
ATOM   5592  CE2 TRP A 366      17.146  27.249  10.099  1.00  1.31           C  
ATOM   5593  CE3 TRP A 366      17.379  29.521  10.869  1.00  1.31           C  
ATOM   5594  CZ2 TRP A 366      17.888  27.516   8.963  1.00  1.31           C  
ATOM   5595  CZ3 TRP A 366      18.124  29.791   9.729  1.00  1.31           C  
ATOM   5596  CH2 TRP A 366      18.371  28.813   8.801  1.00  1.31           C  
ATOM   5597  H   TRP A 366      16.192  26.369  14.982  1.00  1.31           H  
ATOM   5598  HA  TRP A 366      17.415  28.918  14.118  1.00  1.31           H  
ATOM   5599 1HB  TRP A 366      14.683  27.654  13.650  1.00  1.31           H  
ATOM   5600 2HB  TRP A 366      15.145  29.230  13.037  1.00  1.31           H  
ATOM   5601  HD1 TRP A 366      15.366  25.575  12.260  1.00  1.31           H  
ATOM   5602  HE1 TRP A 366      16.580  25.205  10.021  1.00  1.31           H  
ATOM   5603  HE3 TRP A 366      17.184  30.302  11.604  1.00  1.31           H  
ATOM   5604  HZ2 TRP A 366      18.096  26.752   8.214  1.00  1.31           H  
ATOM   5605  HZ3 TRP A 366      18.509  30.801   9.590  1.00  1.31           H  
ATOM   5606  HH2 TRP A 366      18.961  29.058   7.917  1.00  1.31           H  
ATOM   5607  N   GLN A 367      15.602  28.664  16.715  1.00  1.62           N  
ATOM   5608  CA  GLN A 367      14.893  29.342  17.789  1.00  1.62           C  
ATOM   5609  C   GLN A 367      15.821  29.680  18.936  1.00  1.62           C  
ATOM   5610  O   GLN A 367      15.858  30.803  19.426  1.00  1.62           O  
ATOM   5611  CB  GLN A 367      13.787  28.434  18.349  1.00  1.62           C  
ATOM   5612  CG  GLN A 367      12.764  28.002  17.356  1.00  1.62           C  
ATOM   5613  CD  GLN A 367      12.120  29.143  16.732  1.00  1.62           C  
ATOM   5614  OE1 GLN A 367      11.549  30.026  17.384  1.00  1.62           O  
ATOM   5615  NE2 GLN A 367      12.219  29.174  15.414  1.00  1.62           N  
ATOM   5616  H   GLN A 367      15.937  27.723  16.882  1.00  1.62           H  
ATOM   5617  HA  GLN A 367      14.462  30.266  17.406  1.00  1.62           H  
ATOM   5618 1HB  GLN A 367      14.238  27.535  18.767  1.00  1.62           H  
ATOM   5619 2HB  GLN A 367      13.292  28.933  19.143  1.00  1.62           H  
ATOM   5620 1HG  GLN A 367      13.248  27.431  16.586  1.00  1.62           H  
ATOM   5621 2HG  GLN A 367      12.011  27.395  17.852  1.00  1.62           H  
ATOM   5622 1HE2 GLN A 367      11.843  29.943  14.905  1.00  1.62           H  
ATOM   5623 2HE2 GLN A 367      12.694  28.438  14.931  1.00  1.62           H  
ATOM   5624  N   VAL A 368      16.570  28.674  19.356  1.00  1.98           N  
ATOM   5625  CA  VAL A 368      17.457  28.765  20.499  1.00  1.98           C  
ATOM   5626  C   VAL A 368      18.928  28.541  20.148  1.00  1.98           C  
ATOM   5627  O   VAL A 368      19.786  29.288  20.621  1.00  1.98           O  
ATOM   5628  CB  VAL A 368      16.997  27.774  21.572  1.00  1.98           C  
ATOM   5629  CG1 VAL A 368      17.966  27.789  22.718  1.00  1.98           C  
ATOM   5630  CG2 VAL A 368      15.578  28.176  22.046  1.00  1.98           C  
ATOM   5631  H   VAL A 368      16.507  27.786  18.872  1.00  1.98           H  
ATOM   5632  HA  VAL A 368      17.363  29.768  20.917  1.00  1.98           H  
ATOM   5633  HB  VAL A 368      16.984  26.761  21.160  1.00  1.98           H  
ATOM   5634 1HG1 VAL A 368      17.642  27.087  23.484  1.00  1.98           H  
ATOM   5635 2HG1 VAL A 368      18.956  27.501  22.352  1.00  1.98           H  
ATOM   5636 3HG1 VAL A 368      18.009  28.787  23.131  1.00  1.98           H  
ATOM   5637 1HG2 VAL A 368      15.242  27.483  22.812  1.00  1.98           H  
ATOM   5638 2HG2 VAL A 368      15.608  29.187  22.453  1.00  1.98           H  
ATOM   5639 3HG2 VAL A 368      14.888  28.148  21.212  1.00  1.98           H  
ATOM   5640  N   ALA A 369      19.188  27.479  19.366  1.00  2.36           N  
ATOM   5641  CA  ALA A 369      20.518  26.988  18.959  1.00  2.36           C  
ATOM   5642  C   ALA A 369      20.714  25.563  19.468  1.00  2.36           C  
ATOM   5643  O   ALA A 369      21.691  24.903  19.118  1.00  2.36           O  
ATOM   5644  OXT ALA A 369      19.938  25.104  20.289  1.00  2.36           O  
ATOM   5645  CB  ALA A 369      21.671  27.860  19.457  1.00  2.36           C  
ATOM   5646  H   ALA A 369      18.385  26.976  19.001  1.00  2.36           H  
ATOM   5647  HA  ALA A 369      20.551  26.976  17.867  1.00  2.36           H  
ATOM   5648 1HB  ALA A 369      22.608  27.438  19.095  1.00  2.36           H  
ATOM   5649 2HB  ALA A 369      21.574  28.877  19.068  1.00  2.36           H  
ATOM   5650 3HB  ALA A 369      21.697  27.882  20.545  1.00  2.36           H  
TER    5651
ENDMDL

REMARK ID 694038 MODEL 4 2025-11-15_00000134_full_19
PFRMAT TS
TARGET 2025-11-15_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.965  -0.023   1.243  1.00  8.81           N  
ATOM      2  CA  GLY A   1       0.333   0.504   2.452  1.00  8.81           C  
ATOM      3  C   GLY A   1       1.259   1.538   3.111  1.00  8.81           C  
ATOM      4  O   GLY A   1       2.464   1.497   2.871  1.00  8.81           O  
ATOM      5  H   GLY A   1       1.706   0.509   0.810  1.00  8.81           H  
ATOM      6 1HA  GLY A   1      -0.621   0.940   2.172  1.00  8.81           H  
ATOM      7 2HA  GLY A   1       0.125  -0.312   3.143  1.00  8.81           H  
ATOM      8  N   ALA A   2       0.739   2.473   3.932  1.00  7.84           N  
ATOM      9  CA  ALA A   2      -0.669   2.635   4.326  1.00  7.84           C  
ATOM     10  C   ALA A   2      -0.930   4.078   4.731  1.00  7.84           C  
ATOM     11  O   ALA A   2      -0.022   4.790   5.157  1.00  7.84           O  
ATOM     12  CB  ALA A   2      -1.019   1.714   5.492  1.00  7.84           C  
ATOM     13  H   ALA A   2       1.391   3.135   4.326  1.00  7.84           H  
ATOM     14  HA  ALA A   2      -1.316   2.419   3.482  1.00  7.84           H  
ATOM     15 1HB  ALA A   2      -2.069   1.860   5.764  1.00  7.84           H  
ATOM     16 2HB  ALA A   2      -0.869   0.675   5.212  1.00  7.84           H  
ATOM     17 3HB  ALA A   2      -0.390   1.953   6.350  1.00  7.84           H  
ATOM     18  N   MET A   3      -2.184   4.493   4.636  1.00  6.56           N  
ATOM     19  CA  MET A   3      -2.590   5.823   5.076  1.00  6.56           C  
ATOM     20  C   MET A   3      -2.792   5.832   6.580  1.00  6.56           C  
ATOM     21  O   MET A   3      -3.182   4.805   7.149  1.00  6.56           O  
ATOM     22  CB  MET A   3      -3.872   6.246   4.374  1.00  6.56           C  
ATOM     23  CG  MET A   3      -3.754   6.314   2.859  1.00  6.56           C  
ATOM     24  SD  MET A   3      -2.515   7.504   2.309  1.00  6.56           S  
ATOM     25  CE  MET A   3      -3.296   9.050   2.762  1.00  6.56           C  
ATOM     26  H   MET A   3      -2.882   3.868   4.256  1.00  6.56           H  
ATOM     27  HA  MET A   3      -1.797   6.532   4.838  1.00  6.56           H  
ATOM     28 1HB  MET A   3      -4.670   5.547   4.620  1.00  6.56           H  
ATOM     29 2HB  MET A   3      -4.177   7.230   4.737  1.00  6.56           H  
ATOM     30 1HG  MET A   3      -3.484   5.332   2.472  1.00  6.56           H  
ATOM     31 2HG  MET A   3      -4.717   6.597   2.431  1.00  6.56           H  
ATOM     32 1HE  MET A   3      -2.647   9.882   2.483  1.00  6.56           H  
ATOM     33 2HE  MET A   3      -4.249   9.143   2.240  1.00  6.56           H  
ATOM     34 3HE  MET A   3      -3.468   9.070   3.841  1.00  6.56           H  
ATOM     35  N   LYS A   4      -2.545   6.990   7.206  1.00  5.17           N  
ATOM     36  CA  LYS A   4      -2.770   7.208   8.638  1.00  5.17           C  
ATOM     37  C   LYS A   4      -3.809   8.308   8.860  1.00  5.17           C  
ATOM     38  O   LYS A   4      -3.995   9.163   7.995  1.00  5.17           O  
ATOM     39  CB  LYS A   4      -1.457   7.533   9.344  1.00  5.17           C  
ATOM     40  CG  LYS A   4      -0.453   6.366   9.328  1.00  5.17           C  
ATOM     41  CD  LYS A   4       0.811   6.690  10.113  1.00  5.17           C  
ATOM     42  CE  LYS A   4       1.832   5.545  10.028  1.00  5.17           C  
ATOM     43  NZ  LYS A   4       1.342   4.285  10.696  1.00  5.17           N  
ATOM     44  H   LYS A   4      -2.198   7.763   6.656  1.00  5.17           H  
ATOM     45  HA  LYS A   4      -3.160   6.303   9.073  1.00  5.17           H  
ATOM     46 1HB  LYS A   4      -0.988   8.393   8.867  1.00  5.17           H  
ATOM     47 2HB  LYS A   4      -1.657   7.801  10.383  1.00  5.17           H  
ATOM     48 1HG  LYS A   4      -0.919   5.475   9.760  1.00  5.17           H  
ATOM     49 2HG  LYS A   4      -0.177   6.138   8.297  1.00  5.17           H  
ATOM     50 1HD  LYS A   4       1.263   7.601   9.717  1.00  5.17           H  
ATOM     51 2HD  LYS A   4       0.555   6.856  11.159  1.00  5.17           H  
ATOM     52 1HE  LYS A   4       2.036   5.330   8.980  1.00  5.17           H  
ATOM     53 2HE  LYS A   4       2.756   5.861  10.511  1.00  5.17           H  
ATOM     54 1HZ  LYS A   4       2.032   3.558  10.620  1.00  5.17           H  
ATOM     55 2HZ  LYS A   4       1.156   4.455  11.667  1.00  5.17           H  
ATOM     56 3HZ  LYS A   4       0.475   3.936  10.258  1.00  5.17           H  
ATOM     57  N   ASN A   5      -4.486   8.285  10.014  1.00  3.89           N  
ATOM     58  CA  ASN A   5      -5.510   9.288  10.312  1.00  3.89           C  
ATOM     59  C   ASN A   5      -5.072  10.480  11.153  1.00  3.89           C  
ATOM     60  O   ASN A   5      -4.513  10.329  12.242  1.00  3.89           O  
ATOM     61  CB  ASN A   5      -6.703   8.663  11.006  1.00  3.89           C  
ATOM     62  CG  ASN A   5      -7.495   7.744  10.145  1.00  3.89           C  
ATOM     63  OD1 ASN A   5      -7.685   7.981   8.945  1.00  3.89           O  
ATOM     64  ND2 ASN A   5      -7.994   6.702  10.734  1.00  3.89           N  
ATOM     65  H   ASN A   5      -4.293   7.563  10.692  1.00  3.89           H  
ATOM     66  HA  ASN A   5      -5.854   9.697   9.361  1.00  3.89           H  
ATOM     67 1HB  ASN A   5      -6.365   8.110  11.885  1.00  3.89           H  
ATOM     68 2HB  ASN A   5      -7.362   9.459  11.363  1.00  3.89           H  
ATOM     69 1HD2 ASN A   5      -8.552   6.070  10.201  1.00  3.89           H  
ATOM     70 2HD2 ASN A   5      -7.820   6.544  11.726  1.00  3.89           H  
ATOM     71  N   GLU A   6      -5.380  11.658  10.627  1.00  2.86           N  
ATOM     72  CA  GLU A   6      -5.201  12.956  11.266  1.00  2.86           C  
ATOM     73  C   GLU A   6      -6.228  13.880  10.598  1.00  2.86           C  
ATOM     74  O   GLU A   6      -6.333  13.842   9.371  1.00  2.86           O  
ATOM     75  CB  GLU A   6      -3.770  13.482  11.070  1.00  2.86           C  
ATOM     76  CG  GLU A   6      -3.471  14.805  11.788  1.00  2.86           C  
ATOM     77  CD  GLU A   6      -2.044  15.266  11.643  1.00  2.86           C  
ATOM     78  OE1 GLU A   6      -1.270  14.582  11.017  1.00  2.86           O  
ATOM     79  OE2 GLU A   6      -1.729  16.310  12.167  1.00  2.86           O  
ATOM     80  H   GLU A   6      -5.803  11.651   9.709  1.00  2.86           H  
ATOM     81  HA  GLU A   6      -5.408  12.863  12.329  1.00  2.86           H  
ATOM     82 1HB  GLU A   6      -3.058  12.739  11.431  1.00  2.86           H  
ATOM     83 2HB  GLU A   6      -3.580  13.627  10.007  1.00  2.86           H  
ATOM     84 1HG  GLU A   6      -4.130  15.578  11.396  1.00  2.86           H  
ATOM     85 2HG  GLU A   6      -3.692  14.679  12.846  1.00  2.86           H  
ATOM     86  N   TYR A   7      -6.995  14.704  11.325  1.00  2.13           N  
ATOM     87  CA  TYR A   7      -7.050  14.918  12.778  1.00  2.13           C  
ATOM     88  C   TYR A   7      -7.709  13.765  13.526  1.00  2.13           C  
ATOM     89  O   TYR A   7      -8.345  12.912  12.906  1.00  2.13           O  
ATOM     90  CB  TYR A   7      -7.843  16.195  13.047  1.00  2.13           C  
ATOM     91  CG  TYR A   7      -9.261  16.152  12.527  1.00  2.13           C  
ATOM     92  CD1 TYR A   7     -10.250  15.595  13.302  1.00  2.13           C  
ATOM     93  CD2 TYR A   7      -9.573  16.665  11.278  1.00  2.13           C  
ATOM     94  CE1 TYR A   7     -11.542  15.536  12.853  1.00  2.13           C  
ATOM     95  CE2 TYR A   7     -10.880  16.612  10.821  1.00  2.13           C  
ATOM     96  CZ  TYR A   7     -11.864  16.046  11.611  1.00  2.13           C  
ATOM     97  OH  TYR A   7     -13.166  15.989  11.163  1.00  2.13           O  
ATOM     98  H   TYR A   7      -7.639  15.265  10.789  1.00  2.13           H  
ATOM     99  HA  TYR A   7      -6.039  15.035  13.163  1.00  2.13           H  
ATOM    100 1HB  TYR A   7      -7.903  16.365  14.110  1.00  2.13           H  
ATOM    101 2HB  TYR A   7      -7.336  17.049  12.602  1.00  2.13           H  
ATOM    102  HD1 TYR A   7     -10.004  15.207  14.270  1.00  2.13           H  
ATOM    103  HD2 TYR A   7      -8.793  17.109  10.657  1.00  2.13           H  
ATOM    104  HE1 TYR A   7     -12.298  15.099  13.476  1.00  2.13           H  
ATOM    105  HE2 TYR A   7     -11.132  17.015   9.840  1.00  2.13           H  
ATOM    106  HH  TYR A   7     -13.216  16.360  10.277  1.00  2.13           H  
ATOM    107  N   LEU A   8      -7.539  13.718  14.851  1.00  1.67           N  
ATOM    108  CA  LEU A   8      -8.222  12.689  15.634  1.00  1.67           C  
ATOM    109  C   LEU A   8      -9.618  13.165  15.974  1.00  1.67           C  
ATOM    110  O   LEU A   8      -9.778  14.260  16.528  1.00  1.67           O  
ATOM    111  CB  LEU A   8      -7.499  12.403  16.960  1.00  1.67           C  
ATOM    112  CG  LEU A   8      -6.107  11.816  16.880  1.00  1.67           C  
ATOM    113  CD1 LEU A   8      -5.539  11.713  18.305  1.00  1.67           C  
ATOM    114  CD2 LEU A   8      -6.181  10.439  16.210  1.00  1.67           C  
ATOM    115  H   LEU A   8      -6.995  14.444  15.322  1.00  1.67           H  
ATOM    116  HA  LEU A   8      -8.291  11.774  15.045  1.00  1.67           H  
ATOM    117 1HB  LEU A   8      -7.433  13.335  17.526  1.00  1.67           H  
ATOM    118 2HB  LEU A   8      -8.111  11.705  17.520  1.00  1.67           H  
ATOM    119  HG  LEU A   8      -5.459  12.473  16.297  1.00  1.67           H  
ATOM    120 1HD1 LEU A   8      -4.530  11.293  18.275  1.00  1.67           H  
ATOM    121 2HD1 LEU A   8      -5.505  12.705  18.751  1.00  1.67           H  
ATOM    122 3HD1 LEU A   8      -6.174  11.069  18.902  1.00  1.67           H  
ATOM    123 1HD2 LEU A   8      -5.178  10.007  16.154  1.00  1.67           H  
ATOM    124 2HD2 LEU A   8      -6.826   9.780  16.795  1.00  1.67           H  
ATOM    125 3HD2 LEU A   8      -6.588  10.541  15.199  1.00  1.67           H  
ATOM    126  N   LEU A   9     -10.627  12.360  15.668  1.00  1.41           N  
ATOM    127  CA  LEU A   9     -11.983  12.768  15.982  1.00  1.41           C  
ATOM    128  C   LEU A   9     -12.392  12.182  17.308  1.00  1.41           C  
ATOM    129  O   LEU A   9     -13.042  11.152  17.350  1.00  1.41           O  
ATOM    130  CB  LEU A   9     -12.924  12.293  14.873  1.00  1.41           C  
ATOM    131  CG  LEU A   9     -14.374  12.595  15.084  1.00  1.41           C  
ATOM    132  CD1 LEU A   9     -14.584  14.080  15.094  1.00  1.41           C  
ATOM    133  CD2 LEU A   9     -15.202  11.900  14.022  1.00  1.41           C  
ATOM    134  H   LEU A   9     -10.475  11.444  15.229  1.00  1.41           H  
ATOM    135  HA  LEU A   9     -12.024  13.852  16.054  1.00  1.41           H  
ATOM    136 1HB  LEU A   9     -12.630  12.794  13.953  1.00  1.41           H  
ATOM    137 2HB  LEU A   9     -12.803  11.245  14.705  1.00  1.41           H  
ATOM    138  HG  LEU A   9     -14.659  12.214  16.053  1.00  1.41           H  
ATOM    139 1HD1 LEU A   9     -15.617  14.289  15.278  1.00  1.41           H  
ATOM    140 2HD1 LEU A   9     -13.983  14.508  15.882  1.00  1.41           H  
ATOM    141 3HD1 LEU A   9     -14.302  14.501  14.140  1.00  1.41           H  
ATOM    142 1HD2 LEU A   9     -16.261  12.101  14.195  1.00  1.41           H  
ATOM    143 2HD2 LEU A   9     -14.919  12.268  13.036  1.00  1.41           H  
ATOM    144 3HD2 LEU A   9     -15.022  10.823  14.072  1.00  1.41           H  
ATOM    145  N   LEU A  10     -12.072  12.833  18.415  1.00  1.29           N  
ATOM    146  CA  LEU A  10     -12.258  12.159  19.697  1.00  1.29           C  
ATOM    147  C   LEU A  10     -13.672  12.336  20.205  1.00  1.29           C  
ATOM    148  O   LEU A  10     -13.915  12.923  21.251  1.00  1.29           O  
ATOM    149  CB  LEU A  10     -11.223  12.665  20.715  1.00  1.29           C  
ATOM    150  CG  LEU A  10      -9.694  12.449  20.271  1.00  1.29           C  
ATOM    151  CD1 LEU A  10      -8.789  12.973  21.282  1.00  1.29           C  
ATOM    152  CD2 LEU A  10      -9.405  11.018  20.078  1.00  1.29           C  
ATOM    153  H   LEU A  10     -11.677  13.770  18.375  1.00  1.29           H  
ATOM    154  HA  LEU A  10     -12.092  11.100  19.556  1.00  1.29           H  
ATOM    155 1HB  LEU A  10     -11.389  13.733  20.879  1.00  1.29           H  
ATOM    156 2HB  LEU A  10     -11.379  12.137  21.659  1.00  1.29           H  
ATOM    157  HG  LEU A  10      -9.514  12.990  19.338  1.00  1.29           H  
ATOM    158 1HD1 LEU A  10      -7.755  12.829  20.961  1.00  1.29           H  
ATOM    159 2HD1 LEU A  10      -8.993  14.018  21.398  1.00  1.29           H  
ATOM    160 3HD1 LEU A  10      -8.948  12.448  22.225  1.00  1.29           H  
ATOM    161 1HD2 LEU A  10      -8.374  10.886  19.776  1.00  1.29           H  
ATOM    162 2HD2 LEU A  10      -9.579  10.482  21.010  1.00  1.29           H  
ATOM    163 3HD2 LEU A  10     -10.046  10.656  19.321  1.00  1.29           H  
ATOM    164  N   THR A  11     -14.606  11.790  19.446  1.00  1.28           N  
ATOM    165  CA  THR A  11     -16.030  11.917  19.663  1.00  1.28           C  
ATOM    166  C   THR A  11     -16.564  10.498  19.560  1.00  1.28           C  
ATOM    167  O   THR A  11     -15.797   9.601  19.244  1.00  1.28           O  
ATOM    168  CB  THR A  11     -16.673  12.781  18.570  1.00  1.28           C  
ATOM    169  OG1 THR A  11     -16.760  12.023  17.347  1.00  1.28           O  
ATOM    170  CG2 THR A  11     -15.793  13.996  18.345  1.00  1.28           C  
ATOM    171  H   THR A  11     -14.270  11.292  18.629  1.00  1.28           H  
ATOM    172  HA  THR A  11     -16.209  12.344  20.644  1.00  1.28           H  
ATOM    173  HB  THR A  11     -17.629  13.142  18.858  1.00  1.28           H  
ATOM    174  HG1 THR A  11     -16.536  12.594  16.601  1.00  1.28           H  
ATOM    175 1HG2 THR A  11     -16.211  14.616  17.583  1.00  1.28           H  
ATOM    176 2HG2 THR A  11     -15.724  14.555  19.267  1.00  1.28           H  
ATOM    177 3HG2 THR A  11     -14.808  13.691  18.042  1.00  1.28           H  
ATOM    178  N   PRO A  12     -17.836  10.231  19.854  1.00  1.32           N  
ATOM    179  CA  PRO A  12     -18.507   8.950  19.691  1.00  1.32           C  
ATOM    180  C   PRO A  12     -18.528   8.407  18.252  1.00  1.32           C  
ATOM    181  O   PRO A  12     -18.944   7.272  18.042  1.00  1.32           O  
ATOM    182  CB  PRO A  12     -19.910   9.253  20.177  1.00  1.32           C  
ATOM    183  CG  PRO A  12     -19.731  10.455  21.084  1.00  1.32           C  
ATOM    184  CD  PRO A  12     -18.710  11.269  20.439  1.00  1.32           C  
ATOM    185  HA  PRO A  12     -18.023   8.217  20.358  1.00  1.32           H  
ATOM    186 1HB  PRO A  12     -20.565   9.459  19.317  1.00  1.32           H  
ATOM    187 2HB  PRO A  12     -20.321   8.374  20.692  1.00  1.32           H  
ATOM    188 1HG  PRO A  12     -20.681  10.971  21.253  1.00  1.32           H  
ATOM    189 2HG  PRO A  12     -19.356  10.154  22.043  1.00  1.32           H  
ATOM    190 1HD  PRO A  12     -19.200  11.868  19.663  1.00  1.32           H  
ATOM    191 2HD  PRO A  12     -18.218  11.873  21.206  1.00  1.32           H  
ATOM    192  N   GLY A  13     -18.210   9.246  17.253  1.00  1.36           N  
ATOM    193  CA  GLY A  13     -18.240   8.839  15.849  1.00  1.36           C  
ATOM    194  C   GLY A  13     -16.978   8.048  15.467  1.00  1.36           C  
ATOM    195  O   GLY A  13     -16.293   7.511  16.335  1.00  1.36           O  
ATOM    196  H   GLY A  13     -17.860  10.188  17.446  1.00  1.36           H  
ATOM    197 1HA  GLY A  13     -19.126   8.229  15.668  1.00  1.36           H  
ATOM    198 2HA  GLY A  13     -18.339   9.736  15.249  1.00  1.36           H  
ATOM    199  N   PRO A  14     -16.622   7.966  14.174  1.00  1.38           N  
ATOM    200  CA  PRO A  14     -15.514   7.183  13.651  1.00  1.38           C  
ATOM    201  C   PRO A  14     -14.191   7.851  13.986  1.00  1.38           C  
ATOM    202  O   PRO A  14     -13.520   8.408  13.119  1.00  1.38           O  
ATOM    203  CB  PRO A  14     -15.792   7.176  12.144  1.00  1.38           C  
ATOM    204  CG  PRO A  14     -16.488   8.498  11.894  1.00  1.38           C  
ATOM    205  CD  PRO A  14     -17.348   8.736  13.141  1.00  1.38           C  
ATOM    206  HA  PRO A  14     -15.560   6.166  14.070  1.00  1.38           H  
ATOM    207 1HB  PRO A  14     -14.844   7.084  11.594  1.00  1.38           H  
ATOM    208 2HB  PRO A  14     -16.395   6.309  11.876  1.00  1.38           H  
ATOM    209 1HG  PRO A  14     -15.740   9.292  11.742  1.00  1.38           H  
ATOM    210 2HG  PRO A  14     -17.083   8.445  10.969  1.00  1.38           H  
ATOM    211 1HD  PRO A  14     -17.331   9.811  13.350  1.00  1.38           H  
ATOM    212 2HD  PRO A  14     -18.366   8.346  13.005  1.00  1.38           H  
ATOM    213  N   LEU A  15     -13.832   7.771  15.265  1.00  1.35           N  
ATOM    214  CA  LEU A  15     -12.655   8.416  15.835  1.00  1.35           C  
ATOM    215  C   LEU A  15     -11.409   8.126  15.033  1.00  1.35           C  
ATOM    216  O   LEU A  15     -10.628   9.036  14.709  1.00  1.35           O  
ATOM    217  CB  LEU A  15     -12.465   7.907  17.267  1.00  1.35           C  
ATOM    218  CG  LEU A  15     -11.382   8.527  18.114  1.00  1.35           C  
ATOM    219  CD1 LEU A  15     -11.756   8.299  19.603  1.00  1.35           C  
ATOM    220  CD2 LEU A  15     -10.039   7.933  17.765  1.00  1.35           C  
ATOM    221  H   LEU A  15     -14.477   7.293  15.896  1.00  1.35           H  
ATOM    222  HA  LEU A  15     -12.831   9.466  15.843  1.00  1.35           H  
ATOM    223 1HB  LEU A  15     -13.411   8.062  17.797  1.00  1.35           H  
ATOM    224 2HB  LEU A  15     -12.262   6.872  17.237  1.00  1.35           H  
ATOM    225  HG  LEU A  15     -11.347   9.569  17.928  1.00  1.35           H  
ATOM    226 1HD1 LEU A  15     -11.029   8.738  20.259  1.00  1.35           H  
ATOM    227 2HD1 LEU A  15     -12.736   8.744  19.806  1.00  1.35           H  
ATOM    228 3HD1 LEU A  15     -11.796   7.249  19.796  1.00  1.35           H  
ATOM    229 1HD2 LEU A  15      -9.262   8.390  18.376  1.00  1.35           H  
ATOM    230 2HD2 LEU A  15     -10.057   6.856  17.932  1.00  1.35           H  
ATOM    231 3HD2 LEU A  15      -9.829   8.131  16.732  1.00  1.35           H  
ATOM    232  N   SER A  16     -11.226   6.839  14.744  1.00  1.27           N  
ATOM    233  CA  SER A  16     -10.145   6.334  13.924  1.00  1.27           C  
ATOM    234  C   SER A  16     -10.410   4.862  13.593  1.00  1.27           C  
ATOM    235  O   SER A  16     -10.879   4.086  14.432  1.00  1.27           O  
ATOM    236  CB  SER A  16      -8.788   6.529  14.585  1.00  1.27           C  
ATOM    237  OG  SER A  16      -7.755   6.029  13.767  1.00  1.27           O  
ATOM    238  H   SER A  16     -11.924   6.193  15.072  1.00  1.27           H  
ATOM    239  HA  SER A  16     -10.138   6.891  12.986  1.00  1.27           H  
ATOM    240 1HB  SER A  16      -8.611   7.584  14.762  1.00  1.27           H  
ATOM    241 2HB  SER A  16      -8.766   6.028  15.550  1.00  1.27           H  
ATOM    242  HG  SER A  16      -7.747   5.069  13.913  1.00  1.27           H  
ATOM    243  N   THR A  17     -10.042   4.486  12.385  1.00  1.18           N  
ATOM    244  CA  THR A  17     -10.117   3.126  11.850  1.00  1.18           C  
ATOM    245  C   THR A  17      -8.699   2.555  11.850  1.00  1.18           C  
ATOM    246  O   THR A  17      -7.765   3.290  11.556  1.00  1.18           O  
ATOM    247  CB  THR A  17     -10.718   3.157  10.430  1.00  1.18           C  
ATOM    248  OG1 THR A  17     -12.045   3.702  10.486  1.00  1.18           O  
ATOM    249  CG2 THR A  17     -10.781   1.800   9.850  1.00  1.18           C  
ATOM    250  H   THR A  17      -9.686   5.210  11.780  1.00  1.18           H  
ATOM    251  HA  THR A  17     -10.746   2.508  12.496  1.00  1.18           H  
ATOM    252  HB  THR A  17     -10.103   3.791   9.794  1.00  1.18           H  
ATOM    253  HG1 THR A  17     -12.668   3.014  10.801  1.00  1.18           H  
ATOM    254 1HG2 THR A  17     -11.211   1.844   8.854  1.00  1.18           H  
ATOM    255 2HG2 THR A  17      -9.780   1.392   9.790  1.00  1.18           H  
ATOM    256 3HG2 THR A  17     -11.404   1.173  10.491  1.00  1.18           H  
ATOM    257  N   SER A  18      -8.494   1.300  12.251  1.00  1.09           N  
ATOM    258  CA  SER A  18      -7.123   0.767  12.275  1.00  1.09           C  
ATOM    259  C   SER A  18      -6.548   0.573  10.888  1.00  1.09           C  
ATOM    260  O   SER A  18      -7.296   0.465   9.914  1.00  1.09           O  
ATOM    261  CB  SER A  18      -7.067  -0.573  12.967  1.00  1.09           C  
ATOM    262  OG  SER A  18      -7.721  -1.577  12.204  1.00  1.09           O  
ATOM    263  H   SER A  18      -9.274   0.711  12.512  1.00  1.09           H  
ATOM    264  HA  SER A  18      -6.488   1.472  12.810  1.00  1.09           H  
ATOM    265 1HB  SER A  18      -6.034  -0.859  13.143  1.00  1.09           H  
ATOM    266 2HB  SER A  18      -7.545  -0.489  13.940  1.00  1.09           H  
ATOM    267  HG  SER A  18      -7.880  -2.318  12.840  1.00  1.09           H  
ATOM    268  N   GLU A  19      -5.217   0.441  10.805  1.00  1.02           N  
ATOM    269  CA  GLU A  19      -4.570   0.208   9.515  1.00  1.02           C  
ATOM    270  C   GLU A  19      -5.047  -1.090   8.885  1.00  1.02           C  
ATOM    271  O   GLU A  19      -5.284  -1.146   7.682  1.00  1.02           O  
ATOM    272  CB  GLU A  19      -3.039   0.139   9.671  1.00  1.02           C  
ATOM    273  CG  GLU A  19      -2.358   1.461   9.998  1.00  1.02           C  
ATOM    274  CD  GLU A  19      -0.869   1.352  10.247  1.00  1.02           C  
ATOM    275  OE1 GLU A  19      -0.360   0.264  10.254  1.00  1.02           O  
ATOM    276  OE2 GLU A  19      -0.240   2.383  10.447  1.00  1.02           O  
ATOM    277  H   GLU A  19      -4.659   0.532  11.643  1.00  1.02           H  
ATOM    278  HA  GLU A  19      -4.823   1.028   8.845  1.00  1.02           H  
ATOM    279 1HB  GLU A  19      -2.787  -0.570  10.458  1.00  1.02           H  
ATOM    280 2HB  GLU A  19      -2.602  -0.236   8.744  1.00  1.02           H  
ATOM    281 1HG  GLU A  19      -2.490   2.113   9.141  1.00  1.02           H  
ATOM    282 2HG  GLU A  19      -2.846   1.915  10.859  1.00  1.02           H  
ATOM    283  N   ALA A  20      -5.239  -2.131   9.700  1.00  0.97           N  
ATOM    284  CA  ALA A  20      -5.686  -3.405   9.154  1.00  0.97           C  
ATOM    285  C   ALA A  20      -7.037  -3.251   8.486  1.00  0.97           C  
ATOM    286  O   ALA A  20      -7.273  -3.789   7.398  1.00  0.97           O  
ATOM    287  CB  ALA A  20      -5.780  -4.445  10.252  1.00  0.97           C  
ATOM    288  H   ALA A  20      -5.058  -2.035  10.688  1.00  0.97           H  
ATOM    289  HA  ALA A  20      -4.965  -3.726   8.402  1.00  0.97           H  
ATOM    290 1HB  ALA A  20      -6.099  -5.390   9.823  1.00  0.97           H  
ATOM    291 2HB  ALA A  20      -4.806  -4.567  10.722  1.00  0.97           H  
ATOM    292 3HB  ALA A  20      -6.509  -4.120  11.000  1.00  0.97           H  
ATOM    293  N   VAL A  21      -7.917  -2.481   9.119  1.00  0.94           N  
ATOM    294  CA  VAL A  21      -9.243  -2.283   8.573  1.00  0.94           C  
ATOM    295  C   VAL A  21      -9.190  -1.405   7.324  1.00  0.94           C  
ATOM    296  O   VAL A  21      -9.857  -1.703   6.329  1.00  0.94           O  
ATOM    297  CB  VAL A  21     -10.175  -1.729   9.644  1.00  0.94           C  
ATOM    298  CG1 VAL A  21     -11.497  -1.383   9.042  1.00  0.94           C  
ATOM    299  CG2 VAL A  21     -10.377  -2.789  10.719  1.00  0.94           C  
ATOM    300  H   VAL A  21      -7.682  -2.048  10.022  1.00  0.94           H  
ATOM    301  HA  VAL A  21      -9.637  -3.254   8.282  1.00  0.94           H  
ATOM    302  HB  VAL A  21      -9.730  -0.848  10.081  1.00  0.94           H  
ATOM    303 1HG1 VAL A  21     -12.156  -0.999   9.814  1.00  0.94           H  
ATOM    304 2HG1 VAL A  21     -11.367  -0.635   8.264  1.00  0.94           H  
ATOM    305 3HG1 VAL A  21     -11.914  -2.284   8.624  1.00  0.94           H  
ATOM    306 1HG2 VAL A  21     -11.036  -2.400  11.493  1.00  0.94           H  
ATOM    307 2HG2 VAL A  21     -10.825  -3.664  10.269  1.00  0.94           H  
ATOM    308 3HG2 VAL A  21      -9.426  -3.061  11.162  1.00  0.94           H  
ATOM    309  N   ARG A  22      -8.388  -0.332   7.354  1.00  0.93           N  
ATOM    310  CA  ARG A  22      -8.283   0.520   6.175  1.00  0.93           C  
ATOM    311  C   ARG A  22      -7.753  -0.252   4.975  1.00  0.93           C  
ATOM    312  O   ARG A  22      -8.216  -0.047   3.858  1.00  0.93           O  
ATOM    313  CB  ARG A  22      -7.371   1.725   6.398  1.00  0.93           C  
ATOM    314  CG  ARG A  22      -7.934   2.816   7.279  1.00  0.93           C  
ATOM    315  CD  ARG A  22      -7.148   4.121   7.200  1.00  0.93           C  
ATOM    316  NE  ARG A  22      -5.785   4.013   7.701  1.00  0.93           N  
ATOM    317  CZ  ARG A  22      -5.495   4.090   8.984  1.00  0.93           C  
ATOM    318  NH1 ARG A  22      -6.438   4.203   9.797  1.00  0.93           N  
ATOM    319  NH2 ARG A  22      -4.275   4.042   9.407  1.00  0.93           N  
ATOM    320  H   ARG A  22      -7.859  -0.112   8.199  1.00  0.93           H  
ATOM    321  HA  ARG A  22      -9.278   0.890   5.935  1.00  0.93           H  
ATOM    322 1HB  ARG A  22      -6.443   1.383   6.859  1.00  0.93           H  
ATOM    323 2HB  ARG A  22      -7.112   2.167   5.437  1.00  0.93           H  
ATOM    324 1HG  ARG A  22      -8.966   3.018   6.993  1.00  0.93           H  
ATOM    325 2HG  ARG A  22      -7.911   2.477   8.319  1.00  0.93           H  
ATOM    326 1HD  ARG A  22      -7.099   4.451   6.164  1.00  0.93           H  
ATOM    327 2HD  ARG A  22      -7.663   4.879   7.794  1.00  0.93           H  
ATOM    328  HE  ARG A  22      -4.992   3.950   7.057  1.00  0.93           H  
ATOM    329 1HH1 ARG A  22      -7.380   4.229   9.459  1.00  0.93           H  
ATOM    330 2HH1 ARG A  22      -6.262   4.234  10.798  1.00  0.93           H  
ATOM    331 1HH2 ARG A  22      -3.527   3.987   8.716  1.00  0.93           H  
ATOM    332 2HH2 ARG A  22      -4.072   4.086  10.390  1.00  0.93           H  
ATOM    333  N   GLU A  23      -6.806  -1.160   5.181  1.00  0.93           N  
ATOM    334  CA  GLU A  23      -6.312  -1.926   4.047  1.00  0.93           C  
ATOM    335  C   GLU A  23      -7.379  -2.932   3.571  1.00  0.93           C  
ATOM    336  O   GLU A  23      -7.559  -3.136   2.372  1.00  0.93           O  
ATOM    337  CB  GLU A  23      -4.992  -2.604   4.405  1.00  0.93           C  
ATOM    338  CG  GLU A  23      -3.810  -1.598   4.643  1.00  0.93           C  
ATOM    339  CD  GLU A  23      -3.396  -0.766   3.428  1.00  0.93           C  
ATOM    340  OE1 GLU A  23      -3.078  -1.339   2.416  1.00  0.93           O  
ATOM    341  OE2 GLU A  23      -3.440   0.450   3.516  1.00  0.93           O  
ATOM    342  H   GLU A  23      -6.413  -1.301   6.114  1.00  0.93           H  
ATOM    343  HA  GLU A  23      -6.117  -1.234   3.229  1.00  0.93           H  
ATOM    344 1HB  GLU A  23      -5.125  -3.184   5.323  1.00  0.93           H  
ATOM    345 2HB  GLU A  23      -4.705  -3.294   3.614  1.00  0.93           H  
ATOM    346 1HG  GLU A  23      -4.102  -0.911   5.434  1.00  0.93           H  
ATOM    347 2HG  GLU A  23      -2.947  -2.158   4.999  1.00  0.93           H  
ATOM    348  N   ALA A  24      -8.148  -3.519   4.500  1.00  0.95           N  
ATOM    349  CA  ALA A  24      -9.226  -4.455   4.145  1.00  0.95           C  
ATOM    350  C   ALA A  24     -10.269  -3.764   3.255  1.00  0.95           C  
ATOM    351  O   ALA A  24     -10.795  -4.344   2.297  1.00  0.95           O  
ATOM    352  CB  ALA A  24      -9.875  -4.987   5.404  1.00  0.95           C  
ATOM    353  H   ALA A  24      -7.960  -3.350   5.490  1.00  0.95           H  
ATOM    354  HA  ALA A  24      -8.792  -5.281   3.584  1.00  0.95           H  
ATOM    355 1HB  ALA A  24     -10.647  -5.684   5.162  1.00  0.95           H  
ATOM    356 2HB  ALA A  24      -9.120  -5.483   6.013  1.00  0.95           H  
ATOM    357 3HB  ALA A  24     -10.298  -4.165   5.963  1.00  0.95           H  
ATOM    358  N   MET A  25     -10.476  -2.478   3.522  1.00  0.98           N  
ATOM    359  CA  MET A  25     -11.383  -1.600   2.789  1.00  0.98           C  
ATOM    360  C   MET A  25     -11.022  -1.496   1.304  1.00  0.98           C  
ATOM    361  O   MET A  25     -11.820  -1.015   0.509  1.00  0.98           O  
ATOM    362  CB  MET A  25     -11.356  -0.199   3.380  1.00  0.98           C  
ATOM    363  CG  MET A  25     -12.459   0.714   2.945  1.00  0.98           C  
ATOM    364  SD  MET A  25     -14.025   0.183   3.561  1.00  0.98           S  
ATOM    365  CE  MET A  25     -15.101   1.406   2.889  1.00  0.98           C  
ATOM    366  H   MET A  25     -10.009  -2.087   4.341  1.00  0.98           H  
ATOM    367  HA  MET A  25     -12.389  -2.010   2.862  1.00  0.98           H  
ATOM    368 1HB  MET A  25     -11.350  -0.261   4.470  1.00  0.98           H  
ATOM    369 2HB  MET A  25     -10.440   0.285   3.075  1.00  0.98           H  
ATOM    370 1HG  MET A  25     -12.265   1.722   3.306  1.00  0.98           H  
ATOM    371 2HG  MET A  25     -12.502   0.737   1.857  1.00  0.98           H  
ATOM    372 1HE  MET A  25     -16.111   1.209   3.210  1.00  0.98           H  
ATOM    373 2HE  MET A  25     -14.800   2.391   3.247  1.00  0.98           H  
ATOM    374 3HE  MET A  25     -15.051   1.379   1.801  1.00  0.98           H  
ATOM    375  N   LEU A  26      -9.786  -1.832   0.940  1.00  1.01           N  
ATOM    376  CA  LEU A  26      -9.323  -1.710  -0.432  1.00  1.01           C  
ATOM    377  C   LEU A  26      -9.548  -2.982  -1.267  1.00  1.01           C  
ATOM    378  O   LEU A  26      -9.209  -3.017  -2.454  1.00  1.01           O  
ATOM    379  CB  LEU A  26      -7.827  -1.380  -0.408  1.00  1.01           C  
ATOM    380  CG  LEU A  26      -7.476  -0.090   0.323  1.00  1.01           C  
ATOM    381  CD1 LEU A  26      -5.967   0.070   0.363  1.00  1.01           C  
ATOM    382  CD2 LEU A  26      -8.160   1.078  -0.359  1.00  1.01           C  
ATOM    383  H   LEU A  26      -9.137  -2.224   1.621  1.00  1.01           H  
ATOM    384  HA  LEU A  26      -9.862  -0.890  -0.900  1.00  1.01           H  
ATOM    385 1HB  LEU A  26      -7.297  -2.198   0.074  1.00  1.01           H  
ATOM    386 2HB  LEU A  26      -7.472  -1.293  -1.432  1.00  1.01           H  
ATOM    387  HG  LEU A  26      -7.826  -0.157   1.354  1.00  1.01           H  
ATOM    388 1HD1 LEU A  26      -5.709   0.978   0.907  1.00  1.01           H  
ATOM    389 2HD1 LEU A  26      -5.522  -0.790   0.872  1.00  1.01           H  
ATOM    390 3HD1 LEU A  26      -5.578   0.130  -0.649  1.00  1.01           H  
ATOM    391 1HD2 LEU A  26      -7.921   2.000   0.173  1.00  1.01           H  
ATOM    392 2HD2 LEU A  26      -7.816   1.153  -1.390  1.00  1.01           H  
ATOM    393 3HD2 LEU A  26      -9.241   0.920  -0.344  1.00  1.01           H  
ATOM    394  N   LYS A  27     -10.113  -4.034  -0.668  1.00  1.02           N  
ATOM    395  CA  LYS A  27     -10.297  -5.290  -1.399  1.00  1.02           C  
ATOM    396  C   LYS A  27     -11.650  -5.351  -2.121  1.00  1.02           C  
ATOM    397  O   LYS A  27     -12.685  -5.688  -1.542  1.00  1.02           O  
ATOM    398  CB  LYS A  27     -10.133  -6.470  -0.447  1.00  1.02           C  
ATOM    399  CG  LYS A  27      -8.792  -6.468   0.306  1.00  1.02           C  
ATOM    400  CD  LYS A  27      -7.601  -6.613  -0.632  1.00  1.02           C  
ATOM    401  CE  LYS A  27      -6.292  -6.675   0.155  1.00  1.02           C  
ATOM    402  NZ  LYS A  27      -5.104  -6.786  -0.742  1.00  1.02           N  
ATOM    403  H   LYS A  27     -10.394  -3.981   0.315  1.00  1.02           H  
ATOM    404  HA  LYS A  27      -9.517  -5.362  -2.157  1.00  1.02           H  
ATOM    405 1HB  LYS A  27     -10.930  -6.445   0.296  1.00  1.02           H  
ATOM    406 2HB  LYS A  27     -10.224  -7.404  -0.997  1.00  1.02           H  
ATOM    407 1HG  LYS A  27      -8.694  -5.522   0.850  1.00  1.02           H  
ATOM    408 2HG  LYS A  27      -8.773  -7.275   1.030  1.00  1.02           H  
ATOM    409 1HD  LYS A  27      -7.708  -7.520  -1.229  1.00  1.02           H  
ATOM    410 2HD  LYS A  27      -7.568  -5.753  -1.304  1.00  1.02           H  
ATOM    411 1HE  LYS A  27      -6.200  -5.769   0.758  1.00  1.02           H  
ATOM    412 2HE  LYS A  27      -6.317  -7.539   0.818  1.00  1.02           H  
ATOM    413 1HZ  LYS A  27      -4.263  -6.822  -0.184  1.00  1.02           H  
ATOM    414 2HZ  LYS A  27      -5.177  -7.627  -1.297  1.00  1.02           H  
ATOM    415 3HZ  LYS A  27      -5.070  -5.981  -1.352  1.00  1.02           H  
ATOM    416  N   ASP A  28     -11.630  -5.045  -3.420  1.00  1.02           N  
ATOM    417  CA  ASP A  28     -12.849  -4.901  -4.231  1.00  1.02           C  
ATOM    418  C   ASP A  28     -13.498  -6.222  -4.656  1.00  1.02           C  
ATOM    419  O   ASP A  28     -13.458  -6.607  -5.824  1.00  1.02           O  
ATOM    420  CB  ASP A  28     -12.506  -4.082  -5.491  1.00  1.02           C  
ATOM    421  CG  ASP A  28     -13.719  -3.648  -6.354  1.00  1.02           C  
ATOM    422  OD1 ASP A  28     -14.825  -3.757  -5.901  1.00  1.02           O  
ATOM    423  OD2 ASP A  28     -13.499  -3.183  -7.449  1.00  1.02           O  
ATOM    424  H   ASP A  28     -10.736  -4.824  -3.839  1.00  1.02           H  
ATOM    425  HA  ASP A  28     -13.581  -4.349  -3.639  1.00  1.02           H  
ATOM    426 1HB  ASP A  28     -11.959  -3.188  -5.193  1.00  1.02           H  
ATOM    427 2HB  ASP A  28     -11.837  -4.668  -6.120  1.00  1.02           H  
ATOM    428  N   TRP A  29     -14.104  -6.904  -3.694  1.00  1.00           N  
ATOM    429  CA  TRP A  29     -14.799  -8.170  -3.944  1.00  1.00           C  
ATOM    430  C   TRP A  29     -16.221  -7.926  -4.465  1.00  1.00           C  
ATOM    431  O   TRP A  29     -16.842  -6.908  -4.160  1.00  1.00           O  
ATOM    432  CB  TRP A  29     -14.821  -9.039  -2.691  1.00  1.00           C  
ATOM    433  CG  TRP A  29     -13.461  -9.569  -2.313  1.00  1.00           C  
ATOM    434  CD1 TRP A  29     -12.260  -9.211  -2.859  1.00  1.00           C  
ATOM    435  CD2 TRP A  29     -13.159 -10.576  -1.321  1.00  1.00           C  
ATOM    436  NE1 TRP A  29     -11.244  -9.925  -2.275  1.00  1.00           N  
ATOM    437  CE2 TRP A  29     -11.777 -10.766  -1.337  1.00  1.00           C  
ATOM    438  CE3 TRP A  29     -13.934 -11.326  -0.445  1.00  1.00           C  
ATOM    439  CZ2 TRP A  29     -11.161 -11.677  -0.508  1.00  1.00           C  
ATOM    440  CZ3 TRP A  29     -13.307 -12.234   0.374  1.00  1.00           C  
ATOM    441  CH2 TRP A  29     -11.964 -12.404   0.348  1.00  1.00           C  
ATOM    442  H   TRP A  29     -14.041  -6.517  -2.752  1.00  1.00           H  
ATOM    443  HA  TRP A  29     -14.251  -8.714  -4.713  1.00  1.00           H  
ATOM    444 1HB  TRP A  29     -15.214  -8.461  -1.852  1.00  1.00           H  
ATOM    445 2HB  TRP A  29     -15.491  -9.885  -2.848  1.00  1.00           H  
ATOM    446  HD1 TRP A  29     -12.126  -8.475  -3.644  1.00  1.00           H  
ATOM    447  HE1 TRP A  29     -10.264  -9.851  -2.505  1.00  1.00           H  
ATOM    448  HE3 TRP A  29     -14.999 -11.202  -0.411  1.00  1.00           H  
ATOM    449  HZ2 TRP A  29     -10.083 -11.837  -0.516  1.00  1.00           H  
ATOM    450  HZ3 TRP A  29     -13.906 -12.825   1.039  1.00  1.00           H  
ATOM    451  HH2 TRP A  29     -11.511 -13.143   1.013  1.00  1.00           H  
ATOM    452  N   CYS A  30     -16.751  -8.859  -5.254  1.00  0.97           N  
ATOM    453  CA  CYS A  30     -18.125  -8.719  -5.744  1.00  0.97           C  
ATOM    454  C   CYS A  30     -19.144  -9.470  -4.886  1.00  0.97           C  
ATOM    455  O   CYS A  30     -18.837 -10.510  -4.307  1.00  0.97           O  
ATOM    456  CB  CYS A  30     -18.234  -9.222  -7.168  1.00  0.97           C  
ATOM    457  SG  CYS A  30     -17.250  -8.312  -8.352  1.00  0.97           S  
ATOM    458  H   CYS A  30     -16.206  -9.673  -5.506  1.00  0.97           H  
ATOM    459  HA  CYS A  30     -18.384  -7.660  -5.738  1.00  0.97           H  
ATOM    460 1HB  CYS A  30     -17.941 -10.273  -7.213  1.00  0.97           H  
ATOM    461 2HB  CYS A  30     -19.265  -9.156  -7.472  1.00  0.97           H  
ATOM    462  HG  CYS A  30     -17.585  -9.064  -9.401  1.00  0.97           H  
ATOM    463  N   THR A  31     -20.393  -8.998  -4.896  1.00  0.92           N  
ATOM    464  CA  THR A  31     -21.473  -9.608  -4.109  1.00  0.92           C  
ATOM    465  C   THR A  31     -21.901 -10.985  -4.606  1.00  0.92           C  
ATOM    466  O   THR A  31     -22.583 -11.728  -3.899  1.00  0.92           O  
ATOM    467  CB  THR A  31     -22.714  -8.708  -4.112  1.00  0.92           C  
ATOM    468  OG1 THR A  31     -23.171  -8.541  -5.459  1.00  0.92           O  
ATOM    469  CG2 THR A  31     -22.402  -7.388  -3.527  1.00  0.92           C  
ATOM    470  H   THR A  31     -20.591  -8.157  -5.420  1.00  0.92           H  
ATOM    471  HA  THR A  31     -21.122  -9.716  -3.084  1.00  0.92           H  
ATOM    472  HB  THR A  31     -23.499  -9.184  -3.525  1.00  0.92           H  
ATOM    473  HG1 THR A  31     -23.270  -9.410  -5.867  1.00  0.92           H  
ATOM    474 1HG2 THR A  31     -23.283  -6.780  -3.527  1.00  0.92           H  
ATOM    475 2HG2 THR A  31     -22.064  -7.533  -2.518  1.00  0.92           H  
ATOM    476 3HG2 THR A  31     -21.623  -6.901  -4.109  1.00  0.92           H  
ATOM    477  N   TRP A  32     -21.544 -11.304  -5.843  1.00  0.88           N  
ATOM    478  CA  TRP A  32     -21.848 -12.611  -6.401  1.00  0.88           C  
ATOM    479  C   TRP A  32     -20.736 -13.630  -6.149  1.00  0.88           C  
ATOM    480  O   TRP A  32     -20.859 -14.793  -6.534  1.00  0.88           O  
ATOM    481  CB  TRP A  32     -22.123 -12.534  -7.900  1.00  0.88           C  
ATOM    482  CG  TRP A  32     -21.127 -11.736  -8.706  1.00  0.88           C  
ATOM    483  CD1 TRP A  32     -21.286 -10.455  -9.149  1.00  0.88           C  
ATOM    484  CD2 TRP A  32     -19.808 -12.147  -9.139  1.00  0.88           C  
ATOM    485  NE1 TRP A  32     -20.179 -10.057  -9.854  1.00  0.88           N  
ATOM    486  CE2 TRP A  32     -19.261 -11.079  -9.853  1.00  0.88           C  
ATOM    487  CE3 TRP A  32     -19.059 -13.316  -8.981  1.00  0.88           C  
ATOM    488  CZ2 TRP A  32     -17.997 -11.144 -10.414  1.00  0.88           C  
ATOM    489  CZ3 TRP A  32     -17.789 -13.376  -9.535  1.00  0.88           C  
ATOM    490  CH2 TRP A  32     -17.273 -12.317 -10.234  1.00  0.88           C  
ATOM    491  H   TRP A  32     -21.016 -10.638  -6.384  1.00  0.88           H  
ATOM    492  HA  TRP A  32     -22.751 -12.982  -5.920  1.00  0.88           H  
ATOM    493 1HB  TRP A  32     -22.146 -13.545  -8.307  1.00  0.88           H  
ATOM    494 2HB  TRP A  32     -23.109 -12.101  -8.058  1.00  0.88           H  
ATOM    495  HD1 TRP A  32     -22.171  -9.842  -8.982  1.00  0.88           H  
ATOM    496  HE1 TRP A  32     -20.057  -9.155 -10.295  1.00  0.88           H  
ATOM    497  HE3 TRP A  32     -19.466 -14.161  -8.428  1.00  0.88           H  
ATOM    498  HZ2 TRP A  32     -17.567 -10.312 -10.972  1.00  0.88           H  
ATOM    499  HZ3 TRP A  32     -17.210 -14.291  -9.399  1.00  0.88           H  
ATOM    500  HH2 TRP A  32     -16.273 -12.398 -10.657  1.00  0.88           H  
ATOM    501  N   ASP A  33     -19.633 -13.188  -5.547  1.00  0.83           N  
ATOM    502  CA  ASP A  33     -18.502 -14.062  -5.300  1.00  0.83           C  
ATOM    503  C   ASP A  33     -18.770 -14.869  -4.046  1.00  0.83           C  
ATOM    504  O   ASP A  33     -18.964 -14.310  -2.961  1.00  0.83           O  
ATOM    505  CB  ASP A  33     -17.185 -13.283  -5.220  1.00  0.83           C  
ATOM    506  CG  ASP A  33     -15.918 -14.174  -5.124  1.00  0.83           C  
ATOM    507  OD1 ASP A  33     -15.992 -15.315  -4.675  1.00  0.83           O  
ATOM    508  OD2 ASP A  33     -14.880 -13.695  -5.532  1.00  0.83           O  
ATOM    509  H   ASP A  33     -19.565 -12.225  -5.224  1.00  0.83           H  
ATOM    510  HA  ASP A  33     -18.415 -14.759  -6.133  1.00  0.83           H  
ATOM    511 1HB  ASP A  33     -17.097 -12.647  -6.103  1.00  0.83           H  
ATOM    512 2HB  ASP A  33     -17.214 -12.620  -4.353  1.00  0.83           H  
ATOM    513  N   ASP A  34     -18.819 -16.187  -4.186  1.00  0.80           N  
ATOM    514  CA  ASP A  34     -19.101 -17.019  -3.033  1.00  0.80           C  
ATOM    515  C   ASP A  34     -18.110 -16.799  -1.894  1.00  0.80           C  
ATOM    516  O   ASP A  34     -18.496 -16.953  -0.743  1.00  0.80           O  
ATOM    517  CB  ASP A  34     -19.099 -18.512  -3.374  1.00  0.80           C  
ATOM    518  CG  ASP A  34     -20.328 -19.012  -4.149  1.00  0.80           C  
ATOM    519  OD1 ASP A  34     -21.292 -18.296  -4.266  1.00  0.80           O  
ATOM    520  OD2 ASP A  34     -20.306 -20.160  -4.543  1.00  0.80           O  
ATOM    521  H   ASP A  34     -18.649 -16.600  -5.093  1.00  0.80           H  
ATOM    522  HA  ASP A  34     -20.093 -16.761  -2.669  1.00  0.80           H  
ATOM    523 1HB  ASP A  34     -18.211 -18.734  -3.966  1.00  0.80           H  
ATOM    524 2HB  ASP A  34     -19.013 -19.077  -2.456  1.00  0.80           H  
ATOM    525  N   GLU A  35     -16.840 -16.455  -2.171  1.00  0.77           N  
ATOM    526  CA  GLU A  35     -15.919 -16.272  -1.041  1.00  0.77           C  
ATOM    527  C   GLU A  35     -16.432 -15.133  -0.159  1.00  0.77           C  
ATOM    528  O   GLU A  35     -16.490 -15.236   1.072  1.00  0.77           O  
ATOM    529  CB  GLU A  35     -14.480 -15.987  -1.503  1.00  0.77           C  
ATOM    530  CG  GLU A  35     -13.460 -15.882  -0.339  1.00  0.77           C  
ATOM    531  CD  GLU A  35     -11.992 -15.714  -0.769  1.00  0.77           C  
ATOM    532  OE1 GLU A  35     -11.717 -15.742  -1.941  1.00  0.77           O  
ATOM    533  OE2 GLU A  35     -11.156 -15.550   0.094  1.00  0.77           O  
ATOM    534  H   GLU A  35     -16.537 -16.267  -3.137  1.00  0.77           H  
ATOM    535  HA  GLU A  35     -15.907 -17.186  -0.444  1.00  0.77           H  
ATOM    536 1HB  GLU A  35     -14.152 -16.776  -2.177  1.00  0.77           H  
ATOM    537 2HB  GLU A  35     -14.457 -15.047  -2.062  1.00  0.77           H  
ATOM    538 1HG  GLU A  35     -13.745 -15.058   0.298  1.00  0.77           H  
ATOM    539 2HG  GLU A  35     -13.541 -16.790   0.256  1.00  0.77           H  
ATOM    540  N   TYR A  36     -16.870 -14.055  -0.791  1.00  0.74           N  
ATOM    541  CA  TYR A  36     -17.409 -12.948  -0.034  1.00  0.74           C  
ATOM    542  C   TYR A  36     -18.589 -13.413   0.796  1.00  0.74           C  
ATOM    543  O   TYR A  36     -18.621 -13.250   2.016  1.00  0.74           O  
ATOM    544  CB  TYR A  36     -17.815 -11.805  -0.971  1.00  0.74           C  
ATOM    545  CG  TYR A  36     -18.537 -10.676  -0.303  1.00  0.74           C  
ATOM    546  CD1 TYR A  36     -17.869  -9.739   0.481  1.00  0.74           C  
ATOM    547  CD2 TYR A  36     -19.887 -10.565  -0.519  1.00  0.74           C  
ATOM    548  CE1 TYR A  36     -18.589  -8.708   1.055  1.00  0.74           C  
ATOM    549  CE2 TYR A  36     -20.601  -9.550   0.038  1.00  0.74           C  
ATOM    550  CZ  TYR A  36     -19.975  -8.624   0.822  1.00  0.74           C  
ATOM    551  OH  TYR A  36     -20.717  -7.599   1.345  1.00  0.74           O  
ATOM    552  H   TYR A  36     -16.841 -14.017  -1.806  1.00  0.74           H  
ATOM    553  HA  TYR A  36     -16.643 -12.587   0.645  1.00  0.74           H  
ATOM    554 1HB  TYR A  36     -16.944 -11.407  -1.475  1.00  0.74           H  
ATOM    555 2HB  TYR A  36     -18.470 -12.194  -1.747  1.00  0.74           H  
ATOM    556  HD1 TYR A  36     -16.794  -9.816   0.643  1.00  0.74           H  
ATOM    557  HD2 TYR A  36     -20.386 -11.300  -1.151  1.00  0.74           H  
ATOM    558  HE1 TYR A  36     -18.077  -7.967   1.668  1.00  0.74           H  
ATOM    559  HE2 TYR A  36     -21.674  -9.476  -0.149  1.00  0.74           H  
ATOM    560  HH  TYR A  36     -21.569  -7.567   0.896  1.00  0.74           H  
ATOM    561  N   ASN A  37     -19.532 -14.072   0.161  1.00  0.72           N  
ATOM    562  CA  ASN A  37     -20.716 -14.456   0.904  1.00  0.72           C  
ATOM    563  C   ASN A  37     -20.488 -15.528   1.989  1.00  0.72           C  
ATOM    564  O   ASN A  37     -21.064 -15.444   3.076  1.00  0.72           O  
ATOM    565  CB  ASN A  37     -21.749 -14.890  -0.097  1.00  0.72           C  
ATOM    566  CG  ASN A  37     -22.268 -13.708  -0.819  1.00  0.72           C  
ATOM    567  OD1 ASN A  37     -22.337 -12.598  -0.275  1.00  0.72           O  
ATOM    568  ND2 ASN A  37     -22.568 -13.891  -2.058  1.00  0.72           N  
ATOM    569  H   ASN A  37     -19.441 -14.247  -0.847  1.00  0.72           H  
ATOM    570  HA  ASN A  37     -21.091 -13.566   1.403  1.00  0.72           H  
ATOM    571 1HB  ASN A  37     -21.305 -15.587  -0.809  1.00  0.72           H  
ATOM    572 2HB  ASN A  37     -22.561 -15.394   0.405  1.00  0.72           H  
ATOM    573 1HD2 ASN A  37     -22.860 -13.107  -2.628  1.00  0.72           H  
ATOM    574 2HD2 ASN A  37     -22.475 -14.795  -2.470  1.00  0.72           H  
ATOM    575  N   LYS A  38     -19.591 -16.485   1.747  1.00  0.71           N  
ATOM    576  CA  LYS A  38     -19.403 -17.588   2.687  1.00  0.71           C  
ATOM    577  C   LYS A  38     -18.318 -17.331   3.737  1.00  0.71           C  
ATOM    578  O   LYS A  38     -18.471 -17.721   4.896  1.00  0.71           O  
ATOM    579  CB  LYS A  38     -19.070 -18.852   1.896  1.00  0.71           C  
ATOM    580  CG  LYS A  38     -20.223 -19.321   0.988  1.00  0.71           C  
ATOM    581  CD  LYS A  38     -19.878 -20.582   0.195  1.00  0.71           C  
ATOM    582  CE  LYS A  38     -21.013 -20.930  -0.785  1.00  0.71           C  
ATOM    583  NZ  LYS A  38     -20.705 -22.138  -1.618  1.00  0.71           N  
ATOM    584  H   LYS A  38     -19.096 -16.499   0.863  1.00  0.71           H  
ATOM    585  HA  LYS A  38     -20.345 -17.745   3.213  1.00  0.71           H  
ATOM    586 1HB  LYS A  38     -18.193 -18.663   1.268  1.00  0.71           H  
ATOM    587 2HB  LYS A  38     -18.813 -19.657   2.583  1.00  0.71           H  
ATOM    588 1HG  LYS A  38     -21.108 -19.509   1.596  1.00  0.71           H  
ATOM    589 2HG  LYS A  38     -20.457 -18.523   0.278  1.00  0.71           H  
ATOM    590 1HD  LYS A  38     -18.959 -20.415  -0.368  1.00  0.71           H  
ATOM    591 2HD  LYS A  38     -19.723 -21.415   0.878  1.00  0.71           H  
ATOM    592 1HE  LYS A  38     -21.930 -21.109  -0.224  1.00  0.71           H  
ATOM    593 2HE  LYS A  38     -21.170 -20.078  -1.448  1.00  0.71           H  
ATOM    594 1HZ  LYS A  38     -21.477 -22.305  -2.250  1.00  0.71           H  
ATOM    595 2HZ  LYS A  38     -19.861 -21.989  -2.162  1.00  0.71           H  
ATOM    596 3HZ  LYS A  38     -20.576 -22.939  -1.019  1.00  0.71           H  
ATOM    597  N   ASP A  39     -17.219 -16.687   3.341  1.00  0.71           N  
ATOM    598  CA  ASP A  39     -16.122 -16.424   4.259  1.00  0.71           C  
ATOM    599  C   ASP A  39     -16.212 -15.041   4.896  1.00  0.71           C  
ATOM    600  O   ASP A  39     -15.697 -14.846   5.993  1.00  0.71           O  
ATOM    601  CB  ASP A  39     -14.765 -16.652   3.593  1.00  0.71           C  
ATOM    602  CG  ASP A  39     -14.532 -18.152   3.232  1.00  0.71           C  
ATOM    603  OD1 ASP A  39     -14.601 -18.966   4.125  1.00  0.71           O  
ATOM    604  OD2 ASP A  39     -14.297 -18.459   2.091  1.00  0.71           O  
ATOM    605  H   ASP A  39     -17.120 -16.359   2.383  1.00  0.71           H  
ATOM    606  HA  ASP A  39     -16.186 -17.153   5.066  1.00  0.71           H  
ATOM    607 1HB  ASP A  39     -14.704 -16.055   2.682  1.00  0.71           H  
ATOM    608 2HB  ASP A  39     -13.971 -16.316   4.258  1.00  0.71           H  
ATOM    609  N   ILE A  40     -16.847 -14.069   4.233  1.00  0.70           N  
ATOM    610  CA  ILE A  40     -16.920 -12.756   4.863  1.00  0.70           C  
ATOM    611  C   ILE A  40     -18.297 -12.523   5.501  1.00  0.70           C  
ATOM    612  O   ILE A  40     -18.392 -12.328   6.709  1.00  0.70           O  
ATOM    613  CB  ILE A  40     -16.625 -11.641   3.846  1.00  0.70           C  
ATOM    614  CG1 ILE A  40     -15.300 -11.898   3.201  1.00  0.70           C  
ATOM    615  CG2 ILE A  40     -16.623 -10.300   4.490  1.00  0.70           C  
ATOM    616  CD1 ILE A  40     -14.149 -11.962   4.149  1.00  0.70           C  
ATOM    617  H   ILE A  40     -17.244 -14.211   3.297  1.00  0.70           H  
ATOM    618  HA  ILE A  40     -16.170 -12.699   5.648  1.00  0.70           H  
ATOM    619  HB  ILE A  40     -17.374 -11.627   3.088  1.00  0.70           H  
ATOM    620 1HG1 ILE A  40     -15.364 -12.849   2.674  1.00  0.70           H  
ATOM    621 2HG1 ILE A  40     -15.112 -11.106   2.480  1.00  0.70           H  
ATOM    622 1HG2 ILE A  40     -16.423  -9.537   3.740  1.00  0.70           H  
ATOM    623 2HG2 ILE A  40     -17.590 -10.122   4.942  1.00  0.70           H  
ATOM    624 3HG2 ILE A  40     -15.861 -10.281   5.236  1.00  0.70           H  
ATOM    625 1HD1 ILE A  40     -13.228 -12.154   3.599  1.00  0.70           H  
ATOM    626 2HD1 ILE A  40     -14.069 -11.033   4.675  1.00  0.70           H  
ATOM    627 3HD1 ILE A  40     -14.311 -12.764   4.865  1.00  0.70           H  
ATOM    628  N   VAL A  41     -19.378 -12.602   4.724  1.00  0.70           N  
ATOM    629  CA  VAL A  41     -20.697 -12.266   5.280  1.00  0.70           C  
ATOM    630  C   VAL A  41     -21.165 -13.255   6.343  1.00  0.70           C  
ATOM    631  O   VAL A  41     -21.531 -12.853   7.450  1.00  0.70           O  
ATOM    632  CB  VAL A  41     -21.747 -12.197   4.165  1.00  0.70           C  
ATOM    633  CG1 VAL A  41     -23.154 -12.007   4.763  1.00  0.70           C  
ATOM    634  CG2 VAL A  41     -21.373 -11.080   3.200  1.00  0.70           C  
ATOM    635  H   VAL A  41     -19.266 -12.837   3.738  1.00  0.70           H  
ATOM    636  HA  VAL A  41     -20.627 -11.280   5.737  1.00  0.70           H  
ATOM    637  HB  VAL A  41     -21.759 -13.136   3.635  1.00  0.70           H  
ATOM    638 1HG1 VAL A  41     -23.892 -11.982   3.963  1.00  0.70           H  
ATOM    639 2HG1 VAL A  41     -23.381 -12.837   5.432  1.00  0.70           H  
ATOM    640 3HG1 VAL A  41     -23.193 -11.085   5.310  1.00  0.70           H  
ATOM    641 1HG2 VAL A  41     -22.100 -11.046   2.385  1.00  0.70           H  
ATOM    642 2HG2 VAL A  41     -21.367 -10.134   3.725  1.00  0.70           H  
ATOM    643 3HG2 VAL A  41     -20.380 -11.276   2.787  1.00  0.70           H  
ATOM    644  N   GLU A  42     -21.120 -14.554   6.048  1.00  0.70           N  
ATOM    645  CA  GLU A  42     -21.548 -15.540   7.039  1.00  0.70           C  
ATOM    646  C   GLU A  42     -20.676 -15.523   8.287  1.00  0.70           C  
ATOM    647  O   GLU A  42     -21.163 -15.736   9.407  1.00  0.70           O  
ATOM    648  CB  GLU A  42     -21.575 -16.933   6.426  1.00  0.70           C  
ATOM    649  CG  GLU A  42     -22.697 -17.124   5.437  1.00  0.70           C  
ATOM    650  CD  GLU A  42     -23.999 -17.083   6.106  1.00  0.70           C  
ATOM    651  OE1 GLU A  42     -24.205 -17.870   7.003  1.00  0.70           O  
ATOM    652  OE2 GLU A  42     -24.791 -16.229   5.781  1.00  0.70           O  
ATOM    653  H   GLU A  42     -20.847 -14.858   5.112  1.00  0.70           H  
ATOM    654  HA  GLU A  42     -22.563 -15.292   7.342  1.00  0.70           H  
ATOM    655 1HB  GLU A  42     -20.644 -17.114   5.911  1.00  0.70           H  
ATOM    656 2HB  GLU A  42     -21.671 -17.682   7.211  1.00  0.70           H  
ATOM    657 1HG  GLU A  42     -22.668 -16.326   4.705  1.00  0.70           H  
ATOM    658 2HG  GLU A  42     -22.571 -18.071   4.915  1.00  0.70           H  
ATOM    659  N   VAL A  43     -19.385 -15.261   8.117  1.00  0.70           N  
ATOM    660  CA  VAL A  43     -18.507 -15.220   9.271  1.00  0.70           C  
ATOM    661  C   VAL A  43     -18.838 -14.016  10.138  1.00  0.70           C  
ATOM    662  O   VAL A  43     -18.937 -14.143  11.361  1.00  0.70           O  
ATOM    663  CB  VAL A  43     -17.047 -15.214   8.874  1.00  0.70           C  
ATOM    664  CG1 VAL A  43     -16.228 -15.009  10.097  1.00  0.70           C  
ATOM    665  CG2 VAL A  43     -16.715 -16.537   8.220  1.00  0.70           C  
ATOM    666  H   VAL A  43     -19.023 -15.089   7.189  1.00  0.70           H  
ATOM    667  HA  VAL A  43     -18.677 -16.122   9.859  1.00  0.70           H  
ATOM    668  HB  VAL A  43     -16.853 -14.393   8.183  1.00  0.70           H  
ATOM    669 1HG1 VAL A  43     -15.175 -15.015   9.859  1.00  0.70           H  
ATOM    670 2HG1 VAL A  43     -16.495 -14.055  10.550  1.00  0.70           H  
ATOM    671 3HG1 VAL A  43     -16.446 -15.820  10.782  1.00  0.70           H  
ATOM    672 1HG2 VAL A  43     -15.663 -16.549   7.933  1.00  0.70           H  
ATOM    673 2HG2 VAL A  43     -16.911 -17.349   8.917  1.00  0.70           H  
ATOM    674 3HG2 VAL A  43     -17.335 -16.666   7.330  1.00  0.70           H  
ATOM    675  N   ILE A  44     -19.070 -12.861   9.508  1.00  0.69           N  
ATOM    676  CA  ILE A  44     -19.469 -11.676  10.249  1.00  0.69           C  
ATOM    677  C   ILE A  44     -20.759 -11.909  10.994  1.00  0.69           C  
ATOM    678  O   ILE A  44     -20.848 -11.627  12.188  1.00  0.69           O  
ATOM    679  CB  ILE A  44     -19.719 -10.495   9.302  1.00  0.69           C  
ATOM    680  CG1 ILE A  44     -18.457  -9.965   8.701  1.00  0.69           C  
ATOM    681  CG2 ILE A  44     -20.469  -9.437   9.991  1.00  0.69           C  
ATOM    682  CD1 ILE A  44     -18.743  -9.060   7.549  1.00  0.69           C  
ATOM    683  H   ILE A  44     -18.960 -12.796   8.495  1.00  0.69           H  
ATOM    684  HA  ILE A  44     -18.687 -11.426  10.960  1.00  0.69           H  
ATOM    685  HB  ILE A  44     -20.322 -10.850   8.472  1.00  0.69           H  
ATOM    686 1HG1 ILE A  44     -17.935  -9.389   9.452  1.00  0.69           H  
ATOM    687 2HG1 ILE A  44     -17.824 -10.775   8.388  1.00  0.69           H  
ATOM    688 1HG2 ILE A  44     -20.669  -8.657   9.280  1.00  0.69           H  
ATOM    689 2HG2 ILE A  44     -21.400  -9.825  10.370  1.00  0.69           H  
ATOM    690 3HG2 ILE A  44     -19.895  -9.057  10.797  1.00  0.69           H  
ATOM    691 1HD1 ILE A  44     -17.836  -8.661   7.138  1.00  0.69           H  
ATOM    692 2HD1 ILE A  44     -19.264  -9.625   6.783  1.00  0.69           H  
ATOM    693 3HD1 ILE A  44     -19.360  -8.258   7.872  1.00  0.69           H  
ATOM    694  N   ARG A  45     -21.751 -12.487  10.327  1.00  0.69           N  
ATOM    695  CA  ARG A  45     -23.017 -12.708  10.997  1.00  0.69           C  
ATOM    696  C   ARG A  45     -22.831 -13.626  12.209  1.00  0.69           C  
ATOM    697  O   ARG A  45     -23.357 -13.370  13.298  1.00  0.69           O  
ATOM    698  CB  ARG A  45     -23.996 -13.359  10.036  1.00  0.69           C  
ATOM    699  CG  ARG A  45     -24.504 -12.494   8.877  1.00  0.69           C  
ATOM    700  CD  ARG A  45     -25.335 -13.323   7.952  1.00  0.69           C  
ATOM    701  NE  ARG A  45     -26.598 -13.688   8.578  1.00  0.69           N  
ATOM    702  CZ  ARG A  45     -27.294 -14.832   8.364  1.00  0.69           C  
ATOM    703  NH1 ARG A  45     -26.873 -15.771   7.545  1.00  0.69           N  
ATOM    704  NH2 ARG A  45     -28.416 -15.017   9.002  1.00  0.69           N  
ATOM    705  H   ARG A  45     -21.636 -12.730   9.341  1.00  0.69           H  
ATOM    706  HA  ARG A  45     -23.410 -11.746  11.328  1.00  0.69           H  
ATOM    707 1HB  ARG A  45     -23.529 -14.241   9.594  1.00  0.69           H  
ATOM    708 2HB  ARG A  45     -24.871 -13.697  10.591  1.00  0.69           H  
ATOM    709 1HG  ARG A  45     -25.134 -11.696   9.276  1.00  0.69           H  
ATOM    710 2HG  ARG A  45     -23.676 -12.063   8.328  1.00  0.69           H  
ATOM    711 1HD  ARG A  45     -25.539 -12.768   7.047  1.00  0.69           H  
ATOM    712 2HD  ARG A  45     -24.802 -14.239   7.699  1.00  0.69           H  
ATOM    713  HE  ARG A  45     -26.997 -13.013   9.248  1.00  0.69           H  
ATOM    714 1HH1 ARG A  45     -26.005 -15.676   7.010  1.00  0.69           H  
ATOM    715 2HH1 ARG A  45     -27.410 -16.614   7.426  1.00  0.69           H  
ATOM    716 1HH2 ARG A  45     -28.754 -14.301   9.630  1.00  0.69           H  
ATOM    717 2HH2 ARG A  45     -28.928 -15.876   8.867  1.00  0.69           H  
ATOM    718  N   THR A  46     -22.018 -14.671  12.046  1.00  0.70           N  
ATOM    719  CA  THR A  46     -21.788 -15.618  13.122  1.00  0.70           C  
ATOM    720  C   THR A  46     -21.099 -14.964  14.310  1.00  0.70           C  
ATOM    721  O   THR A  46     -21.513 -15.147  15.463  1.00  0.70           O  
ATOM    722  CB  THR A  46     -20.921 -16.785  12.629  1.00  0.70           C  
ATOM    723  OG1 THR A  46     -21.599 -17.471  11.562  1.00  0.70           O  
ATOM    724  CG2 THR A  46     -20.643 -17.743  13.770  1.00  0.70           C  
ATOM    725  H   THR A  46     -21.586 -14.852  11.139  1.00  0.70           H  
ATOM    726  HA  THR A  46     -22.750 -16.004  13.455  1.00  0.70           H  
ATOM    727  HB  THR A  46     -19.976 -16.396  12.249  1.00  0.70           H  
ATOM    728  HG1 THR A  46     -21.623 -16.880  10.767  1.00  0.70           H  
ATOM    729 1HG2 THR A  46     -20.023 -18.562  13.411  1.00  0.70           H  
ATOM    730 2HG2 THR A  46     -20.121 -17.209  14.564  1.00  0.70           H  
ATOM    731 3HG2 THR A  46     -21.583 -18.137  14.151  1.00  0.70           H  
ATOM    732  N   LYS A  47     -20.046 -14.196  14.030  1.00  0.70           N  
ATOM    733  CA  LYS A  47     -19.285 -13.560  15.087  1.00  0.70           C  
ATOM    734  C   LYS A  47     -20.097 -12.511  15.820  1.00  0.70           C  
ATOM    735  O   LYS A  47     -20.018 -12.417  17.042  1.00  0.70           O  
ATOM    736  CB  LYS A  47     -17.985 -12.992  14.530  1.00  0.70           C  
ATOM    737  CG  LYS A  47     -16.979 -14.098  14.168  1.00  0.70           C  
ATOM    738  CD  LYS A  47     -15.647 -13.571  13.646  1.00  0.70           C  
ATOM    739  CE  LYS A  47     -14.711 -14.749  13.284  1.00  0.70           C  
ATOM    740  NZ  LYS A  47     -14.263 -15.517  14.478  1.00  0.70           N  
ATOM    741  H   LYS A  47     -19.755 -14.075  13.059  1.00  0.70           H  
ATOM    742  HA  LYS A  47     -19.016 -14.327  15.813  1.00  0.70           H  
ATOM    743 1HB  LYS A  47     -18.200 -12.415  13.624  1.00  0.70           H  
ATOM    744 2HB  LYS A  47     -17.524 -12.321  15.257  1.00  0.70           H  
ATOM    745 1HG  LYS A  47     -16.783 -14.696  15.061  1.00  0.70           H  
ATOM    746 2HG  LYS A  47     -17.424 -14.744  13.412  1.00  0.70           H  
ATOM    747 1HD  LYS A  47     -15.812 -12.949  12.765  1.00  0.70           H  
ATOM    748 2HD  LYS A  47     -15.164 -12.966  14.419  1.00  0.70           H  
ATOM    749 1HE  LYS A  47     -15.238 -15.426  12.649  1.00  0.70           H  
ATOM    750 2HE  LYS A  47     -13.845 -14.372  12.761  1.00  0.70           H  
ATOM    751 1HZ  LYS A  47     -13.669 -16.274  14.198  1.00  0.70           H  
ATOM    752 2HZ  LYS A  47     -13.743 -14.910  15.113  1.00  0.70           H  
ATOM    753 3HZ  LYS A  47     -15.060 -15.880  14.971  1.00  0.70           H  
ATOM    754  N   LEU A  48     -20.918 -11.752  15.108  1.00  0.72           N  
ATOM    755  CA  LEU A  48     -21.711 -10.746  15.789  1.00  0.72           C  
ATOM    756  C   LEU A  48     -22.677 -11.374  16.770  1.00  0.72           C  
ATOM    757  O   LEU A  48     -22.843 -10.881  17.893  1.00  0.72           O  
ATOM    758  CB  LEU A  48     -22.483  -9.942  14.779  1.00  0.72           C  
ATOM    759  CG  LEU A  48     -21.692  -9.081  13.951  1.00  0.72           C  
ATOM    760  CD1 LEU A  48     -22.582  -8.545  12.933  1.00  0.72           C  
ATOM    761  CD2 LEU A  48     -21.067  -8.044  14.811  1.00  0.72           C  
ATOM    762  H   LEU A  48     -20.972 -11.847  14.091  1.00  0.72           H  
ATOM    763  HA  LEU A  48     -21.039 -10.089  16.331  1.00  0.72           H  
ATOM    764 1HB  LEU A  48     -23.012 -10.637  14.119  1.00  0.72           H  
ATOM    765 2HB  LEU A  48     -23.212  -9.333  15.288  1.00  0.72           H  
ATOM    766  HG  LEU A  48     -20.914  -9.632  13.457  1.00  0.72           H  
ATOM    767 1HD1 LEU A  48     -22.051  -7.913  12.294  1.00  0.72           H  
ATOM    768 2HD1 LEU A  48     -22.993  -9.376  12.368  1.00  0.72           H  
ATOM    769 3HD1 LEU A  48     -23.377  -8.008  13.400  1.00  0.72           H  
ATOM    770 1HD2 LEU A  48     -20.487  -7.383  14.220  1.00  0.72           H  
ATOM    771 2HD2 LEU A  48     -21.831  -7.500  15.315  1.00  0.72           H  
ATOM    772 3HD2 LEU A  48     -20.427  -8.528  15.537  1.00  0.72           H  
ATOM    773  N   VAL A  49     -23.273 -12.501  16.384  1.00  0.75           N  
ATOM    774  CA  VAL A  49     -24.186 -13.152  17.294  1.00  0.75           C  
ATOM    775  C   VAL A  49     -23.417 -13.636  18.508  1.00  0.75           C  
ATOM    776  O   VAL A  49     -23.816 -13.330  19.626  1.00  0.75           O  
ATOM    777  CB  VAL A  49     -24.918 -14.328  16.617  1.00  0.75           C  
ATOM    778  CG1 VAL A  49     -25.727 -15.113  17.630  1.00  0.75           C  
ATOM    779  CG2 VAL A  49     -25.844 -13.791  15.572  1.00  0.75           C  
ATOM    780  H   VAL A  49     -23.119 -12.879  15.444  1.00  0.75           H  
ATOM    781  HA  VAL A  49     -24.933 -12.427  17.615  1.00  0.75           H  
ATOM    782  HB  VAL A  49     -24.183 -14.998  16.161  1.00  0.75           H  
ATOM    783 1HG1 VAL A  49     -26.240 -15.938  17.131  1.00  0.75           H  
ATOM    784 2HG1 VAL A  49     -25.060 -15.513  18.394  1.00  0.75           H  
ATOM    785 3HG1 VAL A  49     -26.463 -14.458  18.089  1.00  0.75           H  
ATOM    786 1HG2 VAL A  49     -26.347 -14.622  15.093  1.00  0.75           H  
ATOM    787 2HG2 VAL A  49     -26.575 -13.133  16.033  1.00  0.75           H  
ATOM    788 3HG2 VAL A  49     -25.269 -13.246  14.846  1.00  0.75           H  
ATOM    789  N   LYS A  50     -22.271 -14.297  18.300  1.00  0.79           N  
ATOM    790  CA  LYS A  50     -21.479 -14.806  19.424  1.00  0.79           C  
ATOM    791  C   LYS A  50     -20.995 -13.697  20.369  1.00  0.79           C  
ATOM    792  O   LYS A  50     -20.865 -13.912  21.581  1.00  0.79           O  
ATOM    793  CB  LYS A  50     -20.297 -15.629  18.909  1.00  0.79           C  
ATOM    794  CG  LYS A  50     -20.697 -16.984  18.308  1.00  0.79           C  
ATOM    795  CD  LYS A  50     -19.487 -17.765  17.813  1.00  0.79           C  
ATOM    796  CE  LYS A  50     -19.896 -19.133  17.275  1.00  0.79           C  
ATOM    797  NZ  LYS A  50     -18.726 -19.914  16.780  1.00  0.79           N  
ATOM    798  H   LYS A  50     -21.965 -14.490  17.343  1.00  0.79           H  
ATOM    799  HA  LYS A  50     -22.120 -15.468  20.008  1.00  0.79           H  
ATOM    800 1HB  LYS A  50     -19.775 -15.060  18.136  1.00  0.79           H  
ATOM    801 2HB  LYS A  50     -19.595 -15.806  19.720  1.00  0.79           H  
ATOM    802 1HG  LYS A  50     -21.224 -17.572  19.060  1.00  0.79           H  
ATOM    803 2HG  LYS A  50     -21.374 -16.814  17.469  1.00  0.79           H  
ATOM    804 1HD  LYS A  50     -18.999 -17.199  17.016  1.00  0.79           H  
ATOM    805 2HD  LYS A  50     -18.778 -17.898  18.628  1.00  0.79           H  
ATOM    806 1HE  LYS A  50     -20.384 -19.694  18.070  1.00  0.79           H  
ATOM    807 2HE  LYS A  50     -20.601 -18.996  16.459  1.00  0.79           H  
ATOM    808 1HZ  LYS A  50     -19.041 -20.810  16.436  1.00  0.79           H  
ATOM    809 2HZ  LYS A  50     -18.268 -19.411  16.035  1.00  0.79           H  
ATOM    810 3HZ  LYS A  50     -18.073 -20.057  17.537  1.00  0.79           H  
ATOM    811  N   LEU A  51     -20.696 -12.520  19.823  1.00  0.83           N  
ATOM    812  CA  LEU A  51     -20.300 -11.383  20.639  1.00  0.83           C  
ATOM    813  C   LEU A  51     -21.462 -10.880  21.524  1.00  0.83           C  
ATOM    814  O   LEU A  51     -21.238 -10.502  22.677  1.00  0.83           O  
ATOM    815  CB  LEU A  51     -19.769 -10.272  19.723  1.00  0.83           C  
ATOM    816  CG  LEU A  51     -18.375 -10.531  19.049  1.00  0.83           C  
ATOM    817  CD1 LEU A  51     -18.101  -9.480  17.972  1.00  0.83           C  
ATOM    818  CD2 LEU A  51     -17.297 -10.456  20.107  1.00  0.83           C  
ATOM    819  H   LEU A  51     -20.750 -12.410  18.812  1.00  0.83           H  
ATOM    820  HA  LEU A  51     -19.490 -11.701  21.291  1.00  0.83           H  
ATOM    821 1HB  LEU A  51     -20.485 -10.178  18.925  1.00  0.83           H  
ATOM    822 2HB  LEU A  51     -19.730  -9.347  20.271  1.00  0.83           H  
ATOM    823  HG  LEU A  51     -18.365 -11.516  18.591  1.00  0.83           H  
ATOM    824 1HD1 LEU A  51     -17.128  -9.672  17.518  1.00  0.83           H  
ATOM    825 2HD1 LEU A  51     -18.867  -9.540  17.209  1.00  0.83           H  
ATOM    826 3HD1 LEU A  51     -18.102  -8.488  18.421  1.00  0.83           H  
ATOM    827 1HD2 LEU A  51     -16.323 -10.639  19.644  1.00  0.83           H  
ATOM    828 2HD2 LEU A  51     -17.309  -9.473  20.550  1.00  0.83           H  
ATOM    829 3HD2 LEU A  51     -17.485 -11.207  20.872  1.00  0.83           H  
ATOM    830  N   ALA A  52     -22.702 -10.895  20.991  1.00  0.86           N  
ATOM    831  CA  ALA A  52     -23.901 -10.429  21.717  1.00  0.86           C  
ATOM    832  C   ALA A  52     -24.587 -11.482  22.609  1.00  0.86           C  
ATOM    833  O   ALA A  52     -25.228 -11.122  23.607  1.00  0.86           O  
ATOM    834  CB  ALA A  52     -24.933  -9.929  20.735  1.00  0.86           C  
ATOM    835  H   ALA A  52     -22.813 -11.210  20.024  1.00  0.86           H  
ATOM    836  HA  ALA A  52     -23.592  -9.605  22.360  1.00  0.86           H  
ATOM    837 1HB  ALA A  52     -25.797  -9.543  21.275  1.00  0.86           H  
ATOM    838 2HB  ALA A  52     -24.509  -9.150  20.140  1.00  0.86           H  
ATOM    839 3HB  ALA A  52     -25.238 -10.762  20.100  1.00  0.86           H  
ATOM    840  N   THR A  53     -24.494 -12.769  22.252  1.00  0.88           N  
ATOM    841  CA  THR A  53     -25.203 -13.803  23.007  1.00  0.88           C  
ATOM    842  C   THR A  53     -24.434 -15.096  23.130  1.00  0.88           C  
ATOM    843  O   THR A  53     -23.668 -15.482  22.253  1.00  0.88           O  
ATOM    844  CB  THR A  53     -26.537 -14.203  22.353  1.00  0.88           C  
ATOM    845  OG1 THR A  53     -27.254 -15.064  23.239  1.00  0.88           O  
ATOM    846  CG2 THR A  53     -26.309 -14.939  21.103  1.00  0.88           C  
ATOM    847  H   THR A  53     -23.966 -13.021  21.420  1.00  0.88           H  
ATOM    848  HA  THR A  53     -25.392 -13.428  24.014  1.00  0.88           H  
ATOM    849  HB  THR A  53     -27.106 -13.366  22.114  1.00  0.88           H  
ATOM    850  HG1 THR A  53     -28.083 -15.327  22.807  1.00  0.88           H  
ATOM    851 1HG2 THR A  53     -27.262 -15.224  20.675  1.00  0.88           H  
ATOM    852 2HG2 THR A  53     -25.789 -14.306  20.429  1.00  0.88           H  
ATOM    853 3HG2 THR A  53     -25.721 -15.836  21.298  1.00  0.88           H  
ATOM    854  N   LYS A  54     -24.709 -15.806  24.214  1.00  0.86           N  
ATOM    855  CA  LYS A  54     -24.117 -17.107  24.450  1.00  0.86           C  
ATOM    856  C   LYS A  54     -25.163 -18.201  24.253  1.00  0.86           C  
ATOM    857  O   LYS A  54     -24.924 -19.372  24.553  1.00  0.86           O  
ATOM    858  CB  LYS A  54     -23.523 -17.151  25.852  1.00  0.86           C  
ATOM    859  CG  LYS A  54     -22.476 -16.050  26.101  1.00  0.86           C  
ATOM    860  CD  LYS A  54     -21.277 -16.160  25.157  1.00  0.86           C  
ATOM    861  CE  LYS A  54     -20.232 -15.085  25.458  1.00  0.86           C  
ATOM    862  NZ  LYS A  54     -19.114 -15.102  24.472  1.00  0.86           N  
ATOM    863  H   LYS A  54     -25.355 -15.423  24.892  1.00  0.86           H  
ATOM    864  HA  LYS A  54     -23.320 -17.269  23.725  1.00  0.86           H  
ATOM    865 1HB  LYS A  54     -24.323 -17.037  26.588  1.00  0.86           H  
ATOM    866 2HB  LYS A  54     -23.052 -18.119  26.020  1.00  0.86           H  
ATOM    867 1HG  LYS A  54     -22.943 -15.072  25.963  1.00  0.86           H  
ATOM    868 2HG  LYS A  54     -22.122 -16.117  27.129  1.00  0.86           H  
ATOM    869 1HD  LYS A  54     -20.818 -17.143  25.259  1.00  0.86           H  
ATOM    870 2HD  LYS A  54     -21.609 -16.039  24.121  1.00  0.86           H  
ATOM    871 1HE  LYS A  54     -20.711 -14.106  25.428  1.00  0.86           H  
ATOM    872 2HE  LYS A  54     -19.827 -15.252  26.455  1.00  0.86           H  
ATOM    873 1HZ  LYS A  54     -18.452 -14.377  24.702  1.00  0.86           H  
ATOM    874 2HZ  LYS A  54     -18.655 -15.999  24.490  1.00  0.86           H  
ATOM    875 3HZ  LYS A  54     -19.497 -14.929  23.538  1.00  0.86           H  
ATOM    876  N   HIS A  55     -26.332 -17.799  23.754  1.00  0.82           N  
ATOM    877  CA  HIS A  55     -27.466 -18.690  23.562  1.00  0.82           C  
ATOM    878  C   HIS A  55     -27.922 -18.745  22.110  1.00  0.82           C  
ATOM    879  O   HIS A  55     -27.791 -17.779  21.356  1.00  0.82           O  
ATOM    880  CB  HIS A  55     -28.643 -18.216  24.413  1.00  0.82           C  
ATOM    881  CG  HIS A  55     -28.377 -18.240  25.892  1.00  0.82           C  
ATOM    882  ND1 HIS A  55     -28.770 -19.283  26.706  1.00  0.82           N  
ATOM    883  CD2 HIS A  55     -27.746 -17.353  26.698  1.00  0.82           C  
ATOM    884  CE1 HIS A  55     -28.403 -19.027  27.951  1.00  0.82           C  
ATOM    885  NE2 HIS A  55     -27.783 -17.864  27.972  1.00  0.82           N  
ATOM    886  H   HIS A  55     -26.460 -16.822  23.522  1.00  0.82           H  
ATOM    887  HA  HIS A  55     -27.197 -19.700  23.866  1.00  0.82           H  
ATOM    888 1HB  HIS A  55     -28.906 -17.197  24.129  1.00  0.82           H  
ATOM    889 2HB  HIS A  55     -29.512 -18.842  24.206  1.00  0.82           H  
ATOM    890  HD2 HIS A  55     -27.296 -16.406  26.396  1.00  0.82           H  
ATOM    891  HE1 HIS A  55     -28.582 -19.668  28.815  1.00  0.82           H  
ATOM    892  HE2 HIS A  55     -27.392 -17.414  28.795  1.00  0.82           H  
ATOM    893  N   SER A  56     -28.483 -19.882  21.737  1.00  0.76           N  
ATOM    894  CA  SER A  56     -29.047 -20.076  20.413  1.00  0.76           C  
ATOM    895  C   SER A  56     -30.379 -19.345  20.311  1.00  0.76           C  
ATOM    896  O   SER A  56     -30.896 -18.855  21.315  1.00  0.76           O  
ATOM    897  CB  SER A  56     -29.226 -21.556  20.135  1.00  0.76           C  
ATOM    898  OG  SER A  56     -30.211 -22.106  20.965  1.00  0.76           O  
ATOM    899  H   SER A  56     -28.536 -20.638  22.405  1.00  0.76           H  
ATOM    900  HA  SER A  56     -28.363 -19.657  19.673  1.00  0.76           H  
ATOM    901 1HB  SER A  56     -29.502 -21.702  19.094  1.00  0.76           H  
ATOM    902 2HB  SER A  56     -28.281 -22.071  20.298  1.00  0.76           H  
ATOM    903  HG  SER A  56     -31.022 -21.634  20.759  1.00  0.76           H  
ATOM    904  N   GLY A  57     -30.923 -19.265  19.100  1.00  0.70           N  
ATOM    905  CA  GLY A  57     -32.205 -18.605  18.864  1.00  0.70           C  
ATOM    906  C   GLY A  57     -32.074 -17.198  18.283  1.00  0.70           C  
ATOM    907  O   GLY A  57     -33.068 -16.643  17.814  1.00  0.70           O  
ATOM    908  H   GLY A  57     -30.438 -19.681  18.318  1.00  0.70           H  
ATOM    909 1HA  GLY A  57     -32.800 -19.218  18.187  1.00  0.70           H  
ATOM    910 2HA  GLY A  57     -32.757 -18.555  19.803  1.00  0.70           H  
ATOM    911  N   TYR A  58     -30.860 -16.648  18.295  1.00  0.65           N  
ATOM    912  CA  TYR A  58     -30.588 -15.321  17.745  1.00  0.65           C  
ATOM    913  C   TYR A  58     -29.873 -15.405  16.412  1.00  0.65           C  
ATOM    914  O   TYR A  58     -29.105 -16.340  16.162  1.00  0.65           O  
ATOM    915  CB  TYR A  58     -29.747 -14.467  18.694  1.00  0.65           C  
ATOM    916  CG  TYR A  58     -30.453 -14.001  19.948  1.00  0.65           C  
ATOM    917  CD1 TYR A  58     -30.463 -14.783  21.100  1.00  0.65           C  
ATOM    918  CD2 TYR A  58     -31.087 -12.771  19.942  1.00  0.65           C  
ATOM    919  CE1 TYR A  58     -31.111 -14.317  22.234  1.00  0.65           C  
ATOM    920  CE2 TYR A  58     -31.730 -12.311  21.065  1.00  0.65           C  
ATOM    921  CZ  TYR A  58     -31.746 -13.072  22.210  1.00  0.65           C  
ATOM    922  OH  TYR A  58     -32.384 -12.606  23.342  1.00  0.65           O  
ATOM    923  H   TYR A  58     -30.101 -17.168  18.712  1.00  0.65           H  
ATOM    924  HA  TYR A  58     -31.531 -14.817  17.572  1.00  0.65           H  
ATOM    925 1HB  TYR A  58     -28.869 -15.032  18.989  1.00  0.65           H  
ATOM    926 2HB  TYR A  58     -29.397 -13.585  18.158  1.00  0.65           H  
ATOM    927  HD1 TYR A  58     -29.961 -15.757  21.112  1.00  0.65           H  
ATOM    928  HD2 TYR A  58     -31.074 -12.162  19.042  1.00  0.65           H  
ATOM    929  HE1 TYR A  58     -31.122 -14.921  23.140  1.00  0.65           H  
ATOM    930  HE2 TYR A  58     -32.227 -11.336  21.049  1.00  0.65           H  
ATOM    931  HH  TYR A  58     -32.753 -11.703  23.179  1.00  0.65           H  
ATOM    932  N   THR A  59     -30.089 -14.393  15.585  1.00  0.62           N  
ATOM    933  CA  THR A  59     -29.424 -14.278  14.302  1.00  0.62           C  
ATOM    934  C   THR A  59     -29.056 -12.838  14.009  1.00  0.62           C  
ATOM    935  O   THR A  59     -29.721 -11.909  14.466  1.00  0.62           O  
ATOM    936  CB  THR A  59     -30.331 -14.789  13.176  1.00  0.62           C  
ATOM    937  OG1 THR A  59     -29.616 -14.771  11.939  1.00  0.62           O  
ATOM    938  CG2 THR A  59     -31.551 -13.928  13.054  1.00  0.62           C  
ATOM    939  H   THR A  59     -30.780 -13.694  15.851  1.00  0.62           H  
ATOM    940  HA  THR A  59     -28.515 -14.874  14.322  1.00  0.62           H  
ATOM    941  HB  THR A  59     -30.630 -15.793  13.393  1.00  0.62           H  
ATOM    942  HG1 THR A  59     -29.331 -13.866  11.760  1.00  0.62           H  
ATOM    943 1HG2 THR A  59     -32.178 -14.307  12.256  1.00  0.62           H  
ATOM    944 2HG2 THR A  59     -32.105 -13.948  13.992  1.00  0.62           H  
ATOM    945 3HG2 THR A  59     -31.251 -12.905  12.828  1.00  0.62           H  
ATOM    946  N   SER A  60     -27.987 -12.649  13.248  1.00  0.62           N  
ATOM    947  CA  SER A  60     -27.591 -11.308  12.842  1.00  0.62           C  
ATOM    948  C   SER A  60     -27.923 -11.029  11.394  1.00  0.62           C  
ATOM    949  O   SER A  60     -27.638 -11.846  10.509  1.00  0.62           O  
ATOM    950  CB  SER A  60     -26.118 -11.075  13.069  1.00  0.62           C  
ATOM    951  OG  SER A  60     -25.719  -9.844  12.553  1.00  0.62           O  
ATOM    952  H   SER A  60     -27.458 -13.451  12.934  1.00  0.62           H  
ATOM    953  HA  SER A  60     -28.137 -10.589  13.447  1.00  0.62           H  
ATOM    954 1HB  SER A  60     -25.906 -11.102  14.130  1.00  0.62           H  
ATOM    955 2HB  SER A  60     -25.545 -11.871  12.607  1.00  0.62           H  
ATOM    956  HG  SER A  60     -26.422  -9.229  12.780  1.00  0.62           H  
ATOM    957  N   VAL A  61     -28.500  -9.859  11.176  1.00  0.64           N  
ATOM    958  CA  VAL A  61     -28.834  -9.370   9.859  1.00  0.64           C  
ATOM    959  C   VAL A  61     -27.999  -8.129   9.586  1.00  0.64           C  
ATOM    960  O   VAL A  61     -27.980  -7.190  10.390  1.00  0.64           O  
ATOM    961  CB  VAL A  61     -30.323  -9.022   9.793  1.00  0.64           C  
ATOM    962  CG1 VAL A  61     -30.654  -8.495   8.449  1.00  0.64           C  
ATOM    963  CG2 VAL A  61     -31.175 -10.266  10.103  1.00  0.64           C  
ATOM    964  H   VAL A  61     -28.728  -9.278  11.983  1.00  0.64           H  
ATOM    965  HA  VAL A  61     -28.600 -10.132   9.115  1.00  0.64           H  
ATOM    966  HB  VAL A  61     -30.540  -8.239  10.520  1.00  0.64           H  
ATOM    967 1HG1 VAL A  61     -31.709  -8.238   8.420  1.00  0.64           H  
ATOM    968 2HG1 VAL A  61     -30.056  -7.613   8.241  1.00  0.64           H  
ATOM    969 3HG1 VAL A  61     -30.441  -9.266   7.716  1.00  0.64           H  
ATOM    970 1HG2 VAL A  61     -32.235  -9.999  10.054  1.00  0.64           H  
ATOM    971 2HG2 VAL A  61     -30.957 -11.041   9.371  1.00  0.64           H  
ATOM    972 3HG2 VAL A  61     -30.944 -10.636  11.102  1.00  0.64           H  
ATOM    973  N   LEU A  62     -27.285  -8.120   8.469  1.00  0.68           N  
ATOM    974  CA  LEU A  62     -26.435  -6.972   8.187  1.00  0.68           C  
ATOM    975  C   LEU A  62     -27.191  -6.035   7.254  1.00  0.68           C  
ATOM    976  O   LEU A  62     -27.778  -6.487   6.262  1.00  0.68           O  
ATOM    977  CB  LEU A  62     -25.127  -7.438   7.532  1.00  0.68           C  
ATOM    978  CG  LEU A  62     -24.377  -8.558   8.264  1.00  0.68           C  
ATOM    979  CD1 LEU A  62     -23.102  -8.907   7.487  1.00  0.68           C  
ATOM    980  CD2 LEU A  62     -24.091  -8.145   9.673  1.00  0.68           C  
ATOM    981  H   LEU A  62     -27.326  -8.905   7.833  1.00  0.68           H  
ATOM    982  HA  LEU A  62     -26.210  -6.442   9.112  1.00  0.68           H  
ATOM    983 1HB  LEU A  62     -25.329  -7.772   6.542  1.00  0.68           H  
ATOM    984 2HB  LEU A  62     -24.458  -6.580   7.473  1.00  0.68           H  
ATOM    985  HG  LEU A  62     -25.002  -9.450   8.276  1.00  0.68           H  
ATOM    986 1HD1 LEU A  62     -22.583  -9.729   7.979  1.00  0.68           H  
ATOM    987 2HD1 LEU A  62     -23.375  -9.203   6.488  1.00  0.68           H  
ATOM    988 3HD1 LEU A  62     -22.446  -8.039   7.441  1.00  0.68           H  
ATOM    989 1HD2 LEU A  62     -23.581  -8.952  10.176  1.00  0.68           H  
ATOM    990 2HD2 LEU A  62     -23.473  -7.258   9.669  1.00  0.68           H  
ATOM    991 3HD2 LEU A  62     -25.025  -7.932  10.191  1.00  0.68           H  
ATOM    992  N   MET A  63     -27.194  -4.744   7.591  1.00  0.73           N  
ATOM    993  CA  MET A  63     -27.903  -3.754   6.791  1.00  0.73           C  
ATOM    994  C   MET A  63     -26.927  -2.707   6.258  1.00  0.73           C  
ATOM    995  O   MET A  63     -25.988  -2.306   6.948  1.00  0.73           O  
ATOM    996  CB  MET A  63     -28.989  -3.075   7.652  1.00  0.73           C  
ATOM    997  CG  MET A  63     -29.984  -4.040   8.358  1.00  0.73           C  
ATOM    998  SD  MET A  63     -31.039  -4.979   7.231  1.00  0.73           S  
ATOM    999  CE  MET A  63     -32.167  -3.786   6.562  1.00  0.73           C  
ATOM   1000  H   MET A  63     -26.676  -4.443   8.417  1.00  0.73           H  
ATOM   1001  HA  MET A  63     -28.366  -4.244   5.933  1.00  0.73           H  
ATOM   1002 1HB  MET A  63     -28.505  -2.479   8.429  1.00  0.73           H  
ATOM   1003 2HB  MET A  63     -29.567  -2.386   7.030  1.00  0.73           H  
ATOM   1004 1HG  MET A  63     -29.423  -4.750   8.974  1.00  0.73           H  
ATOM   1005 2HG  MET A  63     -30.626  -3.462   9.024  1.00  0.73           H  
ATOM   1006 1HE  MET A  63     -32.848  -4.278   5.861  1.00  0.73           H  
ATOM   1007 2HE  MET A  63     -32.735  -3.346   7.359  1.00  0.73           H  
ATOM   1008 3HE  MET A  63     -31.612  -3.006   6.036  1.00  0.73           H  
ATOM   1009  N   GLN A  64     -27.168  -2.210   5.057  1.00  0.79           N  
ATOM   1010  CA  GLN A  64     -26.337  -1.129   4.524  1.00  0.79           C  
ATOM   1011  C   GLN A  64     -26.911   0.218   4.959  1.00  0.79           C  
ATOM   1012  O   GLN A  64     -28.091   0.290   5.310  1.00  0.79           O  
ATOM   1013  CB  GLN A  64     -26.186  -1.271   3.010  1.00  0.79           C  
ATOM   1014  CG  GLN A  64     -27.456  -1.148   2.234  1.00  0.79           C  
ATOM   1015  CD  GLN A  64     -28.180  -2.479   2.198  1.00  0.79           C  
ATOM   1016  OE1 GLN A  64     -28.095  -3.260   3.153  1.00  0.79           O  
ATOM   1017  NE2 GLN A  64     -28.882  -2.762   1.124  1.00  0.79           N  
ATOM   1018  H   GLN A  64     -27.941  -2.569   4.512  1.00  0.79           H  
ATOM   1019  HA  GLN A  64     -25.337  -1.211   4.952  1.00  0.79           H  
ATOM   1020 1HB  GLN A  64     -25.492  -0.511   2.646  1.00  0.79           H  
ATOM   1021 2HB  GLN A  64     -25.753  -2.240   2.785  1.00  0.79           H  
ATOM   1022 1HG  GLN A  64     -28.100  -0.409   2.712  1.00  0.79           H  
ATOM   1023 2HG  GLN A  64     -27.226  -0.849   1.211  1.00  0.79           H  
ATOM   1024 1HE2 GLN A  64     -29.362  -3.634   1.093  1.00  0.79           H  
ATOM   1025 2HE2 GLN A  64     -28.927  -2.114   0.361  1.00  0.79           H  
ATOM   1026  N   GLY A  65     -26.107   1.284   4.907  1.00  0.83           N  
ATOM   1027  CA  GLY A  65     -26.593   2.590   5.345  1.00  0.83           C  
ATOM   1028  C   GLY A  65     -25.937   2.959   6.672  1.00  0.83           C  
ATOM   1029  O   GLY A  65     -24.723   3.095   6.747  1.00  0.83           O  
ATOM   1030  H   GLY A  65     -25.132   1.174   4.633  1.00  0.83           H  
ATOM   1031 1HA  GLY A  65     -26.353   3.341   4.591  1.00  0.83           H  
ATOM   1032 2HA  GLY A  65     -27.676   2.570   5.455  1.00  0.83           H  
ATOM   1033  N   SER A  66     -26.727   3.251   7.682  1.00  0.86           N  
ATOM   1034  CA  SER A  66     -26.152   3.638   8.965  1.00  0.86           C  
ATOM   1035  C   SER A  66     -26.988   3.153  10.140  1.00  0.86           C  
ATOM   1036  O   SER A  66     -27.934   2.374   9.979  1.00  0.86           O  
ATOM   1037  CB  SER A  66     -25.974   5.146   9.036  1.00  0.86           C  
ATOM   1038  OG  SER A  66     -25.197   5.505  10.155  1.00  0.86           O  
ATOM   1039  H   SER A  66     -27.724   3.162   7.568  1.00  0.86           H  
ATOM   1040  HA  SER A  66     -25.165   3.177   9.049  1.00  0.86           H  
ATOM   1041 1HB  SER A  66     -25.486   5.497   8.125  1.00  0.86           H  
ATOM   1042 2HB  SER A  66     -26.949   5.628   9.094  1.00  0.86           H  
ATOM   1043  HG  SER A  66     -25.092   6.463  10.104  1.00  0.86           H  
ATOM   1044  N   GLY A  67     -26.631   3.622  11.330  1.00  0.85           N  
ATOM   1045  CA  GLY A  67     -27.318   3.204  12.542  1.00  0.85           C  
ATOM   1046  C   GLY A  67     -28.802   3.535  12.461  1.00  0.85           C  
ATOM   1047  O   GLY A  67     -29.645   2.717  12.831  1.00  0.85           O  
ATOM   1048  H   GLY A  67     -25.863   4.280  11.355  1.00  0.85           H  
ATOM   1049 1HA  GLY A  67     -27.181   2.132  12.692  1.00  0.85           H  
ATOM   1050 2HA  GLY A  67     -26.871   3.709  13.396  1.00  0.85           H  
ATOM   1051  N   THR A  68     -29.122   4.692  11.881  1.00  0.82           N  
ATOM   1052  CA  THR A  68     -30.510   5.104  11.751  1.00  0.82           C  
ATOM   1053  C   THR A  68     -31.281   4.096  10.924  1.00  0.82           C  
ATOM   1054  O   THR A  68     -32.404   3.749  11.270  1.00  0.82           O  
ATOM   1055  CB  THR A  68     -30.633   6.489  11.096  1.00  0.82           C  
ATOM   1056  OG1 THR A  68     -29.999   7.476  11.926  1.00  0.82           O  
ATOM   1057  CG2 THR A  68     -32.101   6.840  10.903  1.00  0.82           C  
ATOM   1058  H   THR A  68     -28.383   5.303  11.571  1.00  0.82           H  
ATOM   1059  HA  THR A  68     -30.958   5.146  12.743  1.00  0.82           H  
ATOM   1060  HB  THR A  68     -30.139   6.474  10.126  1.00  0.82           H  
ATOM   1061  HG1 THR A  68     -30.051   8.335  11.494  1.00  0.82           H  
ATOM   1062 1HG2 THR A  68     -32.186   7.817  10.433  1.00  0.82           H  
ATOM   1063 2HG2 THR A  68     -32.574   6.091  10.264  1.00  0.82           H  
ATOM   1064 3HG2 THR A  68     -32.597   6.857  11.860  1.00  0.82           H  
ATOM   1065  N   ALA A  69     -30.690   3.643   9.814  1.00  0.77           N  
ATOM   1066  CA  ALA A  69     -31.346   2.679   8.934  1.00  0.77           C  
ATOM   1067  C   ALA A  69     -31.624   1.381   9.681  1.00  0.77           C  
ATOM   1068  O   ALA A  69     -32.670   0.759   9.506  1.00  0.77           O  
ATOM   1069  CB  ALA A  69     -30.481   2.394   7.714  1.00  0.77           C  
ATOM   1070  H   ALA A  69     -29.756   3.957   9.602  1.00  0.77           H  
ATOM   1071  HA  ALA A  69     -32.298   3.103   8.610  1.00  0.77           H  
ATOM   1072 1HB  ALA A  69     -30.996   1.688   7.063  1.00  0.77           H  
ATOM   1073 2HB  ALA A  69     -30.300   3.320   7.174  1.00  0.77           H  
ATOM   1074 3HB  ALA A  69     -29.533   1.963   8.030  1.00  0.77           H  
ATOM   1075  N   SER A  70     -30.695   0.980  10.546  1.00  0.72           N  
ATOM   1076  CA  SER A  70     -30.881  -0.240  11.324  1.00  0.72           C  
ATOM   1077  C   SER A  70     -32.081  -0.068  12.274  1.00  0.72           C  
ATOM   1078  O   SER A  70     -32.884  -0.993  12.474  1.00  0.72           O  
ATOM   1079  CB  SER A  70     -29.612  -0.576  12.063  1.00  0.72           C  
ATOM   1080  OG  SER A  70     -28.575  -0.867  11.165  1.00  0.72           O  
ATOM   1081  H   SER A  70     -29.831   1.522  10.639  1.00  0.72           H  
ATOM   1082  HA  SER A  70     -31.099  -1.058  10.637  1.00  0.72           H  
ATOM   1083 1HB  SER A  70     -29.324   0.237  12.721  1.00  0.72           H  
ATOM   1084 2HB  SER A  70     -29.796  -1.442  12.658  1.00  0.72           H  
ATOM   1085  HG  SER A  70     -28.418  -0.047  10.669  1.00  0.72           H  
ATOM   1086  N   VAL A  71     -32.216   1.135  12.842  1.00  0.67           N  
ATOM   1087  CA  VAL A  71     -33.345   1.461  13.711  1.00  0.67           C  
ATOM   1088  C   VAL A  71     -34.637   1.501  12.917  1.00  0.67           C  
ATOM   1089  O   VAL A  71     -35.640   0.928  13.343  1.00  0.67           O  
ATOM   1090  CB  VAL A  71     -33.104   2.786  14.446  1.00  0.67           C  
ATOM   1091  CG1 VAL A  71     -34.318   3.215  15.200  1.00  0.67           C  
ATOM   1092  CG2 VAL A  71     -31.995   2.599  15.362  1.00  0.67           C  
ATOM   1093  H   VAL A  71     -31.496   1.840  12.667  1.00  0.67           H  
ATOM   1094  HA  VAL A  71     -33.457   0.685  14.450  1.00  0.67           H  
ATOM   1095  HB  VAL A  71     -32.865   3.556  13.720  1.00  0.67           H  
ATOM   1096 1HG1 VAL A  71     -34.110   4.158  15.699  1.00  0.67           H  
ATOM   1097 2HG1 VAL A  71     -35.125   3.342  14.505  1.00  0.67           H  
ATOM   1098 3HG1 VAL A  71     -34.585   2.459  15.937  1.00  0.67           H  
ATOM   1099 1HG2 VAL A  71     -31.785   3.516  15.866  1.00  0.67           H  
ATOM   1100 2HG2 VAL A  71     -32.235   1.838  16.090  1.00  0.67           H  
ATOM   1101 3HG2 VAL A  71     -31.146   2.291  14.780  1.00  0.67           H  
ATOM   1102  N   GLU A  72     -34.618   2.125  11.738  1.00  0.64           N  
ATOM   1103  CA  GLU A  72     -35.815   2.172  10.913  1.00  0.64           C  
ATOM   1104  C   GLU A  72     -36.229   0.757  10.533  1.00  0.64           C  
ATOM   1105  O   GLU A  72     -37.416   0.419  10.558  1.00  0.64           O  
ATOM   1106  CB  GLU A  72     -35.567   2.985   9.632  1.00  0.64           C  
ATOM   1107  CG  GLU A  72     -35.394   4.490   9.799  1.00  0.64           C  
ATOM   1108  CD  GLU A  72     -35.018   5.188   8.503  1.00  0.64           C  
ATOM   1109  OE1 GLU A  72     -34.735   4.509   7.546  1.00  0.64           O  
ATOM   1110  OE2 GLU A  72     -35.026   6.399   8.468  1.00  0.64           O  
ATOM   1111  H   GLU A  72     -33.768   2.586  11.430  1.00  0.64           H  
ATOM   1112  HA  GLU A  72     -36.619   2.614  11.481  1.00  0.64           H  
ATOM   1113 1HB  GLU A  72     -34.687   2.600   9.123  1.00  0.64           H  
ATOM   1114 2HB  GLU A  72     -36.410   2.853   8.975  1.00  0.64           H  
ATOM   1115 1HG  GLU A  72     -36.321   4.906  10.148  1.00  0.64           H  
ATOM   1116 2HG  GLU A  72     -34.636   4.681  10.545  1.00  0.64           H  
ATOM   1117  N   ALA A  73     -35.240  -0.090  10.228  1.00  0.62           N  
ATOM   1118  CA  ALA A  73     -35.479  -1.477   9.887  1.00  0.62           C  
ATOM   1119  C   ALA A  73     -36.086  -2.237  11.029  1.00  0.62           C  
ATOM   1120  O   ALA A  73     -37.030  -3.008  10.838  1.00  0.62           O  
ATOM   1121  CB  ALA A  73     -34.174  -2.146   9.477  1.00  0.62           C  
ATOM   1122  H   ALA A  73     -34.285   0.254  10.197  1.00  0.62           H  
ATOM   1123  HA  ALA A  73     -36.190  -1.508   9.084  1.00  0.62           H  
ATOM   1124 1HB  ALA A  73     -34.367  -3.172   9.198  1.00  0.62           H  
ATOM   1125 2HB  ALA A  73     -33.754  -1.608   8.629  1.00  0.62           H  
ATOM   1126 3HB  ALA A  73     -33.473  -2.123  10.300  1.00  0.62           H  
ATOM   1127  N   THR A  74     -35.602  -1.989  12.236  1.00  0.61           N  
ATOM   1128  CA  THR A  74     -36.119  -2.726  13.353  1.00  0.61           C  
ATOM   1129  C   THR A  74     -37.515  -2.264  13.716  1.00  0.61           C  
ATOM   1130  O   THR A  74     -38.397  -3.089  13.914  1.00  0.61           O  
ATOM   1131  CB  THR A  74     -35.199  -2.607  14.546  1.00  0.61           C  
ATOM   1132  OG1 THR A  74     -33.894  -3.063  14.172  1.00  0.61           O  
ATOM   1133  CG2 THR A  74     -35.721  -3.526  15.618  1.00  0.61           C  
ATOM   1134  H   THR A  74     -34.821  -1.345  12.364  1.00  0.61           H  
ATOM   1135  HA  THR A  74     -36.186  -3.771  13.080  1.00  0.61           H  
ATOM   1136  HB  THR A  74     -35.154  -1.573  14.890  1.00  0.61           H  
ATOM   1137  HG1 THR A  74     -33.497  -2.409  13.540  1.00  0.61           H  
ATOM   1138 1HG2 THR A  74     -35.070  -3.493  16.469  1.00  0.61           H  
ATOM   1139 2HG2 THR A  74     -36.720  -3.222  15.902  1.00  0.61           H  
ATOM   1140 3HG2 THR A  74     -35.752  -4.532  15.226  1.00  0.61           H  
ATOM   1141  N   ILE A  75     -37.743  -0.951  13.757  1.00  0.62           N  
ATOM   1142  CA  ILE A  75     -39.058  -0.437  14.128  1.00  0.62           C  
ATOM   1143  C   ILE A  75     -40.071  -0.858  13.073  1.00  0.62           C  
ATOM   1144  O   ILE A  75     -41.131  -1.387  13.398  1.00  0.62           O  
ATOM   1145  CB  ILE A  75     -39.048   1.108  14.186  1.00  0.62           C  
ATOM   1146  CG1 ILE A  75     -38.187   1.606  15.322  1.00  0.62           C  
ATOM   1147  CG2 ILE A  75     -40.449   1.647  14.356  1.00  0.62           C  
ATOM   1148  CD1 ILE A  75     -37.925   3.077  15.203  1.00  0.62           C  
ATOM   1149  H   ILE A  75     -36.985  -0.302  13.559  1.00  0.62           H  
ATOM   1150  HA  ILE A  75     -39.350  -0.846  15.088  1.00  0.62           H  
ATOM   1151  HB  ILE A  75     -38.624   1.494  13.258  1.00  0.62           H  
ATOM   1152 1HG1 ILE A  75     -38.672   1.406  16.275  1.00  0.62           H  
ATOM   1153 2HG1 ILE A  75     -37.233   1.079  15.299  1.00  0.62           H  
ATOM   1154 1HG2 ILE A  75     -40.426   2.737  14.369  1.00  0.62           H  
ATOM   1155 2HG2 ILE A  75     -41.034   1.301  13.524  1.00  0.62           H  
ATOM   1156 3HG2 ILE A  75     -40.873   1.287  15.278  1.00  0.62           H  
ATOM   1157 1HD1 ILE A  75     -37.287   3.399  15.992  1.00  0.62           H  
ATOM   1158 2HD1 ILE A  75     -37.431   3.246  14.269  1.00  0.62           H  
ATOM   1159 3HD1 ILE A  75     -38.863   3.637  15.235  1.00  0.62           H  
ATOM   1160  N   GLY A  76     -39.727  -0.652  11.804  1.00  0.63           N  
ATOM   1161  CA  GLY A  76     -40.591  -0.990  10.688  1.00  0.63           C  
ATOM   1162  C   GLY A  76     -40.898  -2.474  10.605  1.00  0.63           C  
ATOM   1163  O   GLY A  76     -42.052  -2.863  10.442  1.00  0.63           O  
ATOM   1164  H   GLY A  76     -38.826  -0.231  11.580  1.00  0.63           H  
ATOM   1165 1HA  GLY A  76     -41.526  -0.441  10.781  1.00  0.63           H  
ATOM   1166 2HA  GLY A  76     -40.115  -0.663   9.763  1.00  0.63           H  
ATOM   1167  N   SER A  77     -39.866  -3.315  10.660  1.00  0.66           N  
ATOM   1168  CA  SER A  77     -40.070  -4.745  10.530  1.00  0.66           C  
ATOM   1169  C   SER A  77     -40.797  -5.318  11.739  1.00  0.66           C  
ATOM   1170  O   SER A  77     -41.711  -6.125  11.605  1.00  0.66           O  
ATOM   1171  CB  SER A  77     -38.720  -5.425  10.411  1.00  0.66           C  
ATOM   1172  OG  SER A  77     -38.041  -4.989   9.270  1.00  0.66           O  
ATOM   1173  H   SER A  77     -38.915  -2.975  10.790  1.00  0.66           H  
ATOM   1174  HA  SER A  77     -40.665  -4.939   9.641  1.00  0.66           H  
ATOM   1175 1HB  SER A  77     -38.122  -5.225  11.301  1.00  0.66           H  
ATOM   1176 2HB  SER A  77     -38.869  -6.501  10.356  1.00  0.66           H  
ATOM   1177  HG  SER A  77     -37.716  -4.080   9.511  1.00  0.66           H  
ATOM   1178  N   ALA A  78     -40.370  -4.917  12.936  1.00  0.70           N  
ATOM   1179  CA  ALA A  78     -40.950  -5.423  14.168  1.00  0.70           C  
ATOM   1180  C   ALA A  78     -42.393  -4.989  14.372  1.00  0.70           C  
ATOM   1181  O   ALA A  78     -43.183  -5.743  14.945  1.00  0.70           O  
ATOM   1182  CB  ALA A  78     -40.096  -5.002  15.343  1.00  0.70           C  
ATOM   1183  H   ALA A  78     -39.616  -4.239  13.022  1.00  0.70           H  
ATOM   1184  HA  ALA A  78     -40.946  -6.495  14.121  1.00  0.70           H  
ATOM   1185 1HB  ALA A  78     -40.488  -5.422  16.242  1.00  0.70           H  
ATOM   1186 2HB  ALA A  78     -39.075  -5.353  15.197  1.00  0.70           H  
ATOM   1187 3HB  ALA A  78     -40.101  -3.919  15.422  1.00  0.70           H  
ATOM   1188  N   ILE A  79     -42.730  -3.765  13.949  1.00  0.76           N  
ATOM   1189  CA  ILE A  79     -44.059  -3.239  14.190  1.00  0.76           C  
ATOM   1190  C   ILE A  79     -44.809  -2.897  12.902  1.00  0.76           C  
ATOM   1191  O   ILE A  79     -44.546  -1.854  12.298  1.00  0.76           O  
ATOM   1192  CB  ILE A  79     -43.926  -1.927  14.969  1.00  0.76           C  
ATOM   1193  CG1 ILE A  79     -43.164  -2.124  16.174  1.00  0.76           C  
ATOM   1194  CG2 ILE A  79     -45.289  -1.451  15.360  1.00  0.76           C  
ATOM   1195  CD1 ILE A  79     -42.809  -0.880  16.810  1.00  0.76           C  
ATOM   1196  H   ILE A  79     -42.052  -3.159  13.491  1.00  0.76           H  
ATOM   1197  HA  ILE A  79     -44.637  -3.971  14.753  1.00  0.76           H  
ATOM   1198  HB  ILE A  79     -43.424  -1.192  14.362  1.00  0.76           H  
ATOM   1199 1HG1 ILE A  79     -43.749  -2.688  16.837  1.00  0.76           H  
ATOM   1200 2HG1 ILE A  79     -42.250  -2.660  15.952  1.00  0.76           H  
ATOM   1201 1HG2 ILE A  79     -45.204  -0.543  15.924  1.00  0.76           H  
ATOM   1202 2HG2 ILE A  79     -45.892  -1.280  14.469  1.00  0.76           H  
ATOM   1203 3HG2 ILE A  79     -45.749  -2.214  15.978  1.00  0.76           H  
ATOM   1204 1HD1 ILE A  79     -42.255  -1.093  17.697  1.00  0.76           H  
ATOM   1205 2HD1 ILE A  79     -42.206  -0.295  16.133  1.00  0.76           H  
ATOM   1206 3HD1 ILE A  79     -43.718  -0.349  17.052  1.00  0.76           H  
ATOM   1207  N   GLY A  80     -45.811  -3.692  12.545  1.00  0.80           N  
ATOM   1208  CA  GLY A  80     -46.590  -3.442  11.344  1.00  0.80           C  
ATOM   1209  C   GLY A  80     -47.708  -2.444  11.609  1.00  0.80           C  
ATOM   1210  O   GLY A  80     -47.696  -1.710  12.611  1.00  0.80           O  
ATOM   1211  H   GLY A  80     -45.971  -4.559  13.049  1.00  0.80           H  
ATOM   1212 1HA  GLY A  80     -45.938  -3.077  10.550  1.00  0.80           H  
ATOM   1213 2HA  GLY A  80     -47.019  -4.379  10.994  1.00  0.80           H  
ATOM   1214  N   LYS A  81     -48.664  -2.387  10.695  1.00  0.82           N  
ATOM   1215  CA  LYS A  81     -49.730  -1.416  10.825  1.00  0.82           C  
ATOM   1216  C   LYS A  81     -50.522  -1.664  12.090  1.00  0.82           C  
ATOM   1217  O   LYS A  81     -50.773  -2.808  12.464  1.00  0.82           O  
ATOM   1218  CB  LYS A  81     -50.632  -1.436   9.601  1.00  0.82           C  
ATOM   1219  CG  LYS A  81     -49.959  -0.928   8.326  1.00  0.82           C  
ATOM   1220  CD  LYS A  81     -50.924  -0.936   7.144  1.00  0.82           C  
ATOM   1221  CE  LYS A  81     -50.250  -0.431   5.872  1.00  0.82           C  
ATOM   1222  NZ  LYS A  81     -51.175  -0.459   4.704  1.00  0.82           N  
ATOM   1223  H   LYS A  81     -48.642  -3.011   9.901  1.00  0.82           H  
ATOM   1224  HA  LYS A  81     -49.287  -0.423  10.902  1.00  0.82           H  
ATOM   1225 1HB  LYS A  81     -50.980  -2.453   9.420  1.00  0.82           H  
ATOM   1226 2HB  LYS A  81     -51.513  -0.820   9.790  1.00  0.82           H  
ATOM   1227 1HG  LYS A  81     -49.598   0.090   8.486  1.00  0.82           H  
ATOM   1228 2HG  LYS A  81     -49.104  -1.562   8.090  1.00  0.82           H  
ATOM   1229 1HD  LYS A  81     -51.284  -1.952   6.975  1.00  0.82           H  
ATOM   1230 2HD  LYS A  81     -51.780  -0.299   7.367  1.00  0.82           H  
ATOM   1231 1HE  LYS A  81     -49.913   0.592   6.031  1.00  0.82           H  
ATOM   1232 2HE  LYS A  81     -49.386  -1.058   5.653  1.00  0.82           H  
ATOM   1233 1HZ  LYS A  81     -50.693  -0.117   3.885  1.00  0.82           H  
ATOM   1234 2HZ  LYS A  81     -51.485  -1.406   4.542  1.00  0.82           H  
ATOM   1235 3HZ  LYS A  81     -51.974   0.129   4.893  1.00  0.82           H  
ATOM   1236  N   GLU A  82     -50.882  -0.566  12.743  1.00  0.81           N  
ATOM   1237  CA  GLU A  82     -51.649  -0.518  13.984  1.00  0.81           C  
ATOM   1238  C   GLU A  82     -50.967  -1.179  15.189  1.00  0.81           C  
ATOM   1239  O   GLU A  82     -51.629  -1.476  16.187  1.00  0.81           O  
ATOM   1240  CB  GLU A  82     -53.034  -1.144  13.777  1.00  0.81           C  
ATOM   1241  CG  GLU A  82     -53.883  -0.451  12.701  1.00  0.81           C  
ATOM   1242  CD  GLU A  82     -55.282  -1.025  12.567  1.00  0.81           C  
ATOM   1243  OE1 GLU A  82     -55.509  -2.122  13.019  1.00  0.81           O  
ATOM   1244  OE2 GLU A  82     -56.120  -0.357  12.007  1.00  0.81           O  
ATOM   1245  H   GLU A  82     -50.605   0.318  12.344  1.00  0.81           H  
ATOM   1246  HA  GLU A  82     -51.794   0.533  14.238  1.00  0.81           H  
ATOM   1247 1HB  GLU A  82     -52.942  -2.195  13.516  1.00  0.81           H  
ATOM   1248 2HB  GLU A  82     -53.590  -1.095  14.712  1.00  0.81           H  
ATOM   1249 1HG  GLU A  82     -53.959   0.607  12.945  1.00  0.81           H  
ATOM   1250 2HG  GLU A  82     -53.372  -0.537  11.743  1.00  0.81           H  
ATOM   1251  N   GLY A  83     -49.641  -1.330  15.147  1.00  0.76           N  
ATOM   1252  CA  GLY A  83     -48.936  -1.802  16.329  1.00  0.76           C  
ATOM   1253  C   GLY A  83     -48.660  -0.576  17.186  1.00  0.76           C  
ATOM   1254  O   GLY A  83     -49.142   0.509  16.867  1.00  0.76           O  
ATOM   1255  H   GLY A  83     -49.121  -1.152  14.286  1.00  0.76           H  
ATOM   1256 1HA  GLY A  83     -49.546  -2.520  16.875  1.00  0.76           H  
ATOM   1257 2HA  GLY A  83     -48.012  -2.295  16.043  1.00  0.76           H  
ATOM   1258  N   LYS A  84     -47.907  -0.708  18.271  1.00  0.70           N  
ATOM   1259  CA  LYS A  84     -47.664   0.496  19.074  1.00  0.70           C  
ATOM   1260  C   LYS A  84     -46.321   0.467  19.784  1.00  0.70           C  
ATOM   1261  O   LYS A  84     -45.970  -0.521  20.447  1.00  0.70           O  
ATOM   1262  CB  LYS A  84     -48.806   0.730  20.059  1.00  0.70           C  
ATOM   1263  CG  LYS A  84     -48.632   1.988  20.926  1.00  0.70           C  
ATOM   1264  CD  LYS A  84     -49.764   2.166  21.932  1.00  0.70           C  
ATOM   1265  CE  LYS A  84     -51.089   2.527  21.271  1.00  0.70           C  
ATOM   1266  NZ  LYS A  84     -52.130   2.868  22.296  1.00  0.70           N  
ATOM   1267  H   LYS A  84     -47.503  -1.611  18.536  1.00  0.70           H  
ATOM   1268  HA  LYS A  84     -47.639   1.356  18.400  1.00  0.70           H  
ATOM   1269 1HB  LYS A  84     -49.734   0.855  19.501  1.00  0.70           H  
ATOM   1270 2HB  LYS A  84     -48.931  -0.132  20.678  1.00  0.70           H  
ATOM   1271 1HG  LYS A  84     -47.694   1.924  21.477  1.00  0.70           H  
ATOM   1272 2HG  LYS A  84     -48.585   2.864  20.282  1.00  0.70           H  
ATOM   1273 1HD  LYS A  84     -49.913   1.249  22.494  1.00  0.70           H  
ATOM   1274 2HD  LYS A  84     -49.505   2.954  22.643  1.00  0.70           H  
ATOM   1275 1HE  LYS A  84     -50.947   3.378  20.609  1.00  0.70           H  
ATOM   1276 2HE  LYS A  84     -51.438   1.676  20.686  1.00  0.70           H  
ATOM   1277 1HZ  LYS A  84     -53.001   3.100  21.867  1.00  0.70           H  
ATOM   1278 2HZ  LYS A  84     -52.272   2.085  22.969  1.00  0.70           H  
ATOM   1279 3HZ  LYS A  84     -51.822   3.641  22.871  1.00  0.70           H  
ATOM   1280  N   LEU A  85     -45.587   1.572  19.667  1.00  0.65           N  
ATOM   1281  CA  LEU A  85     -44.264   1.660  20.261  1.00  0.65           C  
ATOM   1282  C   LEU A  85     -44.153   2.632  21.442  1.00  0.65           C  
ATOM   1283  O   LEU A  85     -44.585   3.784  21.345  1.00  0.65           O  
ATOM   1284  CB  LEU A  85     -43.273   2.077  19.173  1.00  0.65           C  
ATOM   1285  CG  LEU A  85     -41.819   2.226  19.614  1.00  0.65           C  
ATOM   1286  CD1 LEU A  85     -41.273   0.895  20.005  1.00  0.65           C  
ATOM   1287  CD2 LEU A  85     -40.998   2.839  18.487  1.00  0.65           C  
ATOM   1288  H   LEU A  85     -45.959   2.364  19.133  1.00  0.65           H  
ATOM   1289  HA  LEU A  85     -43.988   0.669  20.614  1.00  0.65           H  
ATOM   1290 1HB  LEU A  85     -43.307   1.372  18.382  1.00  0.65           H  
ATOM   1291 2HB  LEU A  85     -43.595   3.044  18.776  1.00  0.65           H  
ATOM   1292  HG  LEU A  85     -41.779   2.841  20.482  1.00  0.65           H  
ATOM   1293 1HD1 LEU A  85     -40.278   1.011  20.341  1.00  0.65           H  
ATOM   1294 2HD1 LEU A  85     -41.866   0.501  20.799  1.00  0.65           H  
ATOM   1295 3HD1 LEU A  85     -41.291   0.227  19.172  1.00  0.65           H  
ATOM   1296 1HD2 LEU A  85     -39.966   2.942  18.809  1.00  0.65           H  
ATOM   1297 2HD2 LEU A  85     -41.040   2.197  17.609  1.00  0.65           H  
ATOM   1298 3HD2 LEU A  85     -41.401   3.816  18.248  1.00  0.65           H  
ATOM   1299  N   LEU A  86     -43.570   2.155  22.539  1.00  0.61           N  
ATOM   1300  CA  LEU A  86     -43.263   2.987  23.696  1.00  0.61           C  
ATOM   1301  C   LEU A  86     -41.799   3.358  23.566  1.00  0.61           C  
ATOM   1302  O   LEU A  86     -40.964   2.473  23.383  1.00  0.61           O  
ATOM   1303  CB  LEU A  86     -43.491   2.240  25.006  1.00  0.61           C  
ATOM   1304  CG  LEU A  86     -43.186   2.981  26.328  1.00  0.61           C  
ATOM   1305  CD1 LEU A  86     -44.157   4.106  26.486  1.00  0.61           C  
ATOM   1306  CD2 LEU A  86     -43.306   2.023  27.500  1.00  0.61           C  
ATOM   1307  H   LEU A  86     -43.305   1.169  22.558  1.00  0.61           H  
ATOM   1308  HA  LEU A  86     -43.874   3.881  23.674  1.00  0.61           H  
ATOM   1309 1HB  LEU A  86     -44.516   1.981  25.026  1.00  0.61           H  
ATOM   1310 2HB  LEU A  86     -42.910   1.337  24.984  1.00  0.61           H  
ATOM   1311  HG  LEU A  86     -42.175   3.397  26.297  1.00  0.61           H  
ATOM   1312 1HD1 LEU A  86     -43.959   4.628  27.400  1.00  0.61           H  
ATOM   1313 2HD1 LEU A  86     -44.060   4.775  25.673  1.00  0.61           H  
ATOM   1314 3HD1 LEU A  86     -45.168   3.719  26.509  1.00  0.61           H  
ATOM   1315 1HD2 LEU A  86     -43.101   2.558  28.425  1.00  0.61           H  
ATOM   1316 2HD2 LEU A  86     -44.310   1.625  27.539  1.00  0.61           H  
ATOM   1317 3HD2 LEU A  86     -42.596   1.208  27.387  1.00  0.61           H  
ATOM   1318  N   VAL A  87     -41.486   4.639  23.605  1.00  0.61           N  
ATOM   1319  CA  VAL A  87     -40.098   5.044  23.438  1.00  0.61           C  
ATOM   1320  C   VAL A  87     -39.561   5.794  24.630  1.00  0.61           C  
ATOM   1321  O   VAL A  87     -40.130   6.800  25.061  1.00  0.61           O  
ATOM   1322  CB  VAL A  87     -39.952   5.933  22.195  1.00  0.61           C  
ATOM   1323  CG1 VAL A  87     -38.506   6.400  22.020  1.00  0.61           C  
ATOM   1324  CG2 VAL A  87     -40.390   5.184  21.023  1.00  0.61           C  
ATOM   1325  H   VAL A  87     -42.226   5.326  23.749  1.00  0.61           H  
ATOM   1326  HA  VAL A  87     -39.486   4.152  23.299  1.00  0.61           H  
ATOM   1327  HB  VAL A  87     -40.576   6.819  22.313  1.00  0.61           H  
ATOM   1328 1HG1 VAL A  87     -38.432   7.032  21.134  1.00  0.61           H  
ATOM   1329 2HG1 VAL A  87     -38.191   6.971  22.888  1.00  0.61           H  
ATOM   1330 3HG1 VAL A  87     -37.854   5.533  21.904  1.00  0.61           H  
ATOM   1331 1HG2 VAL A  87     -40.318   5.811  20.143  1.00  0.61           H  
ATOM   1332 2HG2 VAL A  87     -39.770   4.305  20.907  1.00  0.61           H  
ATOM   1333 3HG2 VAL A  87     -41.409   4.891  21.173  1.00  0.61           H  
ATOM   1334  N   VAL A  88     -38.443   5.323  25.146  1.00  0.64           N  
ATOM   1335  CA  VAL A  88     -37.817   6.028  26.245  1.00  0.64           C  
ATOM   1336  C   VAL A  88     -36.863   7.051  25.617  1.00  0.64           C  
ATOM   1337  O   VAL A  88     -35.948   6.687  24.875  1.00  0.64           O  
ATOM   1338  CB  VAL A  88     -37.098   5.032  27.168  1.00  0.64           C  
ATOM   1339  CG1 VAL A  88     -36.416   5.764  28.315  1.00  0.64           C  
ATOM   1340  CG2 VAL A  88     -38.114   4.011  27.689  1.00  0.64           C  
ATOM   1341  H   VAL A  88     -38.031   4.463  24.768  1.00  0.64           H  
ATOM   1342  HA  VAL A  88     -38.576   6.559  26.819  1.00  0.64           H  
ATOM   1343  HB  VAL A  88     -36.331   4.519  26.602  1.00  0.64           H  
ATOM   1344 1HG1 VAL A  88     -35.904   5.037  28.948  1.00  0.64           H  
ATOM   1345 2HG1 VAL A  88     -35.693   6.479  27.919  1.00  0.64           H  
ATOM   1346 3HG1 VAL A  88     -37.168   6.293  28.901  1.00  0.64           H  
ATOM   1347 1HG2 VAL A  88     -37.615   3.290  28.335  1.00  0.64           H  
ATOM   1348 2HG2 VAL A  88     -38.883   4.534  28.247  1.00  0.64           H  
ATOM   1349 3HG2 VAL A  88     -38.569   3.485  26.843  1.00  0.64           H  
ATOM   1350  N   ASP A  89     -37.126   8.331  25.866  1.00  0.68           N  
ATOM   1351  CA  ASP A  89     -36.396   9.435  25.257  1.00  0.68           C  
ATOM   1352  C   ASP A  89     -35.663  10.386  26.192  1.00  0.68           C  
ATOM   1353  O   ASP A  89     -36.222  11.366  26.710  1.00  0.68           O  
ATOM   1354  CB  ASP A  89     -37.365  10.228  24.362  1.00  0.68           C  
ATOM   1355  CG  ASP A  89     -36.784  11.502  23.719  1.00  0.68           C  
ATOM   1356  OD1 ASP A  89     -35.681  11.925  24.058  1.00  0.68           O  
ATOM   1357  OD2 ASP A  89     -37.469  12.052  22.879  1.00  0.68           O  
ATOM   1358  H   ASP A  89     -37.893   8.553  26.491  1.00  0.68           H  
ATOM   1359  HA  ASP A  89     -35.645   8.989  24.626  1.00  0.68           H  
ATOM   1360 1HB  ASP A  89     -37.716   9.577  23.558  1.00  0.68           H  
ATOM   1361 2HB  ASP A  89     -38.241  10.505  24.951  1.00  0.68           H  
ATOM   1362  N   ASN A  90     -34.366  10.133  26.333  1.00  0.73           N  
ATOM   1363  CA  ASN A  90     -33.482  10.943  27.156  1.00  0.73           C  
ATOM   1364  C   ASN A  90     -32.429  11.613  26.269  1.00  0.73           C  
ATOM   1365  O   ASN A  90     -31.288  11.798  26.688  1.00  0.73           O  
ATOM   1366  CB  ASN A  90     -32.825  10.130  28.258  1.00  0.73           C  
ATOM   1367  CG  ASN A  90     -31.920   9.050  27.778  1.00  0.73           C  
ATOM   1368  OD1 ASN A  90     -32.081   8.502  26.681  1.00  0.73           O  
ATOM   1369  ND2 ASN A  90     -30.943   8.737  28.592  1.00  0.73           N  
ATOM   1370  H   ASN A  90     -33.980   9.330  25.860  1.00  0.73           H  
ATOM   1371  HA  ASN A  90     -34.062  11.741  27.623  1.00  0.73           H  
ATOM   1372 1HB  ASN A  90     -32.252  10.807  28.907  1.00  0.73           H  
ATOM   1373 2HB  ASN A  90     -33.600   9.680  28.883  1.00  0.73           H  
ATOM   1374 1HD2 ASN A  90     -30.281   8.031  28.340  1.00  0.73           H  
ATOM   1375 2HD2 ASN A  90     -30.854   9.220  29.468  1.00  0.73           H  
ATOM   1376  N   GLY A  91     -32.794  11.940  25.025  1.00  0.77           N  
ATOM   1377  CA  GLY A  91     -31.805  12.545  24.124  1.00  0.77           C  
ATOM   1378  C   GLY A  91     -32.170  12.414  22.644  1.00  0.77           C  
ATOM   1379  O   GLY A  91     -33.232  11.897  22.293  1.00  0.77           O  
ATOM   1380  H   GLY A  91     -33.773  11.801  24.720  1.00  0.77           H  
ATOM   1381 1HA  GLY A  91     -31.696  13.599  24.378  1.00  0.77           H  
ATOM   1382 2HA  GLY A  91     -30.834  12.087  24.297  1.00  0.77           H  
ATOM   1383  N   ALA A  92     -31.279  12.862  21.760  1.00  0.79           N  
ATOM   1384  CA  ALA A  92     -31.578  12.834  20.330  1.00  0.79           C  
ATOM   1385  C   ALA A  92     -31.874  11.441  19.788  1.00  0.79           C  
ATOM   1386  O   ALA A  92     -32.728  11.306  18.914  1.00  0.79           O  
ATOM   1387  CB  ALA A  92     -30.437  13.409  19.533  1.00  0.79           C  
ATOM   1388  H   ALA A  92     -30.398  13.239  22.087  1.00  0.79           H  
ATOM   1389  HA  ALA A  92     -32.462  13.451  20.170  1.00  0.79           H  
ATOM   1390 1HB  ALA A  92     -30.701  13.414  18.477  1.00  0.79           H  
ATOM   1391 2HB  ALA A  92     -30.241  14.414  19.856  1.00  0.79           H  
ATOM   1392 3HB  ALA A  92     -29.561  12.793  19.681  1.00  0.79           H  
ATOM   1393  N   TYR A  93     -31.196  10.393  20.269  1.00  0.79           N  
ATOM   1394  CA  TYR A  93     -31.491   9.074  19.703  1.00  0.79           C  
ATOM   1395  C   TYR A  93     -32.916   8.663  20.032  1.00  0.79           C  
ATOM   1396  O   TYR A  93     -33.625   8.081  19.211  1.00  0.79           O  
ATOM   1397  CB  TYR A  93     -30.505   8.037  20.176  1.00  0.79           C  
ATOM   1398  CG  TYR A  93     -29.163   8.246  19.615  1.00  0.79           C  
ATOM   1399  CD1 TYR A  93     -28.091   7.683  20.237  1.00  0.79           C  
ATOM   1400  CD2 TYR A  93     -28.993   9.035  18.473  1.00  0.79           C  
ATOM   1401  CE1 TYR A  93     -26.847   7.882  19.734  1.00  0.79           C  
ATOM   1402  CE2 TYR A  93     -27.729   9.238  17.962  1.00  0.79           C  
ATOM   1403  CZ  TYR A  93     -26.648   8.661  18.597  1.00  0.79           C  
ATOM   1404  OH  TYR A  93     -25.347   8.858  18.135  1.00  0.79           O  
ATOM   1405  H   TYR A  93     -30.490  10.501  21.011  1.00  0.79           H  
ATOM   1406  HA  TYR A  93     -31.414   9.141  18.620  1.00  0.79           H  
ATOM   1407 1HB  TYR A  93     -30.431   8.069  21.253  1.00  0.79           H  
ATOM   1408 2HB  TYR A  93     -30.845   7.041  19.899  1.00  0.79           H  
ATOM   1409  HD1 TYR A  93     -28.233   7.074  21.131  1.00  0.79           H  
ATOM   1410  HD2 TYR A  93     -29.855   9.490  17.986  1.00  0.79           H  
ATOM   1411  HE1 TYR A  93     -26.012   7.433  20.223  1.00  0.79           H  
ATOM   1412  HE2 TYR A  93     -27.584   9.855  17.075  1.00  0.79           H  
ATOM   1413  HH  TYR A  93     -24.784   8.975  18.926  1.00  0.79           H  
ATOM   1414  N   GLY A  94     -33.339   8.975  21.242  1.00  0.78           N  
ATOM   1415  CA  GLY A  94     -34.686   8.674  21.692  1.00  0.78           C  
ATOM   1416  C   GLY A  94     -35.685   9.380  20.788  1.00  0.78           C  
ATOM   1417  O   GLY A  94     -36.627   8.770  20.263  1.00  0.78           O  
ATOM   1418  H   GLY A  94     -32.705   9.460  21.868  1.00  0.78           H  
ATOM   1419 1HA  GLY A  94     -34.862   7.600  21.698  1.00  0.78           H  
ATOM   1420 2HA  GLY A  94     -34.794   9.039  22.701  1.00  0.78           H  
ATOM   1421  N   ALA A  95     -35.464  10.683  20.606  1.00  0.75           N  
ATOM   1422  CA  ALA A  95     -36.336  11.490  19.773  1.00  0.75           C  
ATOM   1423  C   ALA A  95     -36.366  10.950  18.349  1.00  0.75           C  
ATOM   1424  O   ALA A  95     -37.434  10.853  17.748  1.00  0.75           O  
ATOM   1425  CB  ALA A  95     -35.863  12.926  19.785  1.00  0.75           C  
ATOM   1426  H   ALA A  95     -34.675  11.127  21.084  1.00  0.75           H  
ATOM   1427  HA  ALA A  95     -37.343  11.441  20.187  1.00  0.75           H  
ATOM   1428 1HB  ALA A  95     -36.529  13.537  19.181  1.00  0.75           H  
ATOM   1429 2HB  ALA A  95     -35.863  13.288  20.820  1.00  0.75           H  
ATOM   1430 3HB  ALA A  95     -34.856  12.975  19.382  1.00  0.75           H  
ATOM   1431  N   ARG A  96     -35.202  10.540  17.834  1.00  0.71           N  
ATOM   1432  CA  ARG A  96     -35.082   9.947  16.507  1.00  0.71           C  
ATOM   1433  C   ARG A  96     -36.004   8.747  16.388  1.00  0.71           C  
ATOM   1434  O   ARG A  96     -36.753   8.629  15.423  1.00  0.71           O  
ATOM   1435  CB  ARG A  96     -33.653   9.528  16.228  1.00  0.71           C  
ATOM   1436  CG  ARG A  96     -33.397   8.853  14.903  1.00  0.71           C  
ATOM   1437  CD  ARG A  96     -32.128   8.087  14.985  1.00  0.71           C  
ATOM   1438  NE  ARG A  96     -32.256   7.044  15.992  1.00  0.71           N  
ATOM   1439  CZ  ARG A  96     -31.243   6.423  16.621  1.00  0.71           C  
ATOM   1440  NH1 ARG A  96     -29.997   6.713  16.339  1.00  0.71           N  
ATOM   1441  NH2 ARG A  96     -31.524   5.527  17.540  1.00  0.71           N  
ATOM   1442  H   ARG A  96     -34.351  10.662  18.376  1.00  0.71           H  
ATOM   1443  HA  ARG A  96     -35.376  10.692  15.767  1.00  0.71           H  
ATOM   1444 1HB  ARG A  96     -33.006  10.401  16.292  1.00  0.71           H  
ATOM   1445 2HB  ARG A  96     -33.326   8.840  16.980  1.00  0.71           H  
ATOM   1446 1HG  ARG A  96     -34.210   8.169  14.681  1.00  0.71           H  
ATOM   1447 2HG  ARG A  96     -33.312   9.598  14.112  1.00  0.71           H  
ATOM   1448 1HD  ARG A  96     -31.904   7.619  14.031  1.00  0.71           H  
ATOM   1449 2HD  ARG A  96     -31.311   8.748  15.276  1.00  0.71           H  
ATOM   1450  HE  ARG A  96     -33.196   6.786  16.268  1.00  0.71           H  
ATOM   1451 1HH1 ARG A  96     -29.784   7.409  15.644  1.00  0.71           H  
ATOM   1452 2HH1 ARG A  96     -29.241   6.257  16.845  1.00  0.71           H  
ATOM   1453 1HH2 ARG A  96     -32.482   5.316  17.763  1.00  0.71           H  
ATOM   1454 2HH2 ARG A  96     -30.782   5.034  18.047  1.00  0.71           H  
ATOM   1455  N   ILE A  97     -35.961   7.851  17.376  1.00  0.69           N  
ATOM   1456  CA  ILE A  97     -36.798   6.657  17.349  1.00  0.69           C  
ATOM   1457  C   ILE A  97     -38.272   7.036  17.294  1.00  0.69           C  
ATOM   1458  O   ILE A  97     -39.035   6.472  16.500  1.00  0.69           O  
ATOM   1459  CB  ILE A  97     -36.539   5.799  18.597  1.00  0.69           C  
ATOM   1460  CG1 ILE A  97     -35.152   5.172  18.549  1.00  0.69           C  
ATOM   1461  CG2 ILE A  97     -37.607   4.756  18.771  1.00  0.69           C  
ATOM   1462  CD1 ILE A  97     -34.713   4.561  19.872  1.00  0.69           C  
ATOM   1463  H   ILE A  97     -35.319   8.001  18.158  1.00  0.69           H  
ATOM   1464  HA  ILE A  97     -36.553   6.079  16.464  1.00  0.69           H  
ATOM   1465  HB  ILE A  97     -36.557   6.446  19.464  1.00  0.69           H  
ATOM   1466 1HG1 ILE A  97     -35.152   4.392  17.802  1.00  0.69           H  
ATOM   1467 2HG1 ILE A  97     -34.435   5.933  18.260  1.00  0.69           H  
ATOM   1468 1HG2 ILE A  97     -37.414   4.208  19.680  1.00  0.69           H  
ATOM   1469 2HG2 ILE A  97     -38.562   5.243  18.835  1.00  0.69           H  
ATOM   1470 3HG2 ILE A  97     -37.616   4.086  17.959  1.00  0.69           H  
ATOM   1471 1HD1 ILE A  97     -33.715   4.130  19.766  1.00  0.69           H  
ATOM   1472 2HD1 ILE A  97     -34.691   5.337  20.639  1.00  0.69           H  
ATOM   1473 3HD1 ILE A  97     -35.410   3.789  20.163  1.00  0.69           H  
ATOM   1474  N   ALA A  98     -38.678   8.000  18.120  1.00  0.67           N  
ATOM   1475  CA  ALA A  98     -40.063   8.447  18.088  1.00  0.67           C  
ATOM   1476  C   ALA A  98     -40.423   9.036  16.717  1.00  0.67           C  
ATOM   1477  O   ALA A  98     -41.486   8.735  16.170  1.00  0.67           O  
ATOM   1478  CB  ALA A  98     -40.298   9.487  19.166  1.00  0.67           C  
ATOM   1479  H   ALA A  98     -38.008   8.421  18.769  1.00  0.67           H  
ATOM   1480  HA  ALA A  98     -40.703   7.586  18.270  1.00  0.67           H  
ATOM   1481 1HB  ALA A  98     -41.341   9.797  19.150  1.00  0.67           H  
ATOM   1482 2HB  ALA A  98     -40.057   9.056  20.141  1.00  0.67           H  
ATOM   1483 3HB  ALA A  98     -39.657  10.348  18.984  1.00  0.67           H  
ATOM   1484  N   GLN A  99     -39.506   9.818  16.127  1.00  0.66           N  
ATOM   1485  CA  GLN A  99     -39.754  10.431  14.822  1.00  0.66           C  
ATOM   1486  C   GLN A  99     -39.880   9.360  13.755  1.00  0.66           C  
ATOM   1487  O   GLN A  99     -40.746   9.442  12.883  1.00  0.66           O  
ATOM   1488  CB  GLN A  99     -38.634  11.414  14.465  1.00  0.66           C  
ATOM   1489  CG  GLN A  99     -38.619  12.674  15.313  1.00  0.66           C  
ATOM   1490  CD  GLN A  99     -37.391  13.529  15.062  1.00  0.66           C  
ATOM   1491  OE1 GLN A  99     -36.395  13.075  14.486  1.00  0.66           O  
ATOM   1492  NE2 GLN A  99     -37.452  14.783  15.498  1.00  0.66           N  
ATOM   1493  H   GLN A  99     -38.638  10.029  16.617  1.00  0.66           H  
ATOM   1494  HA  GLN A  99     -40.695  10.977  14.871  1.00  0.66           H  
ATOM   1495 1HB  GLN A  99     -37.672  10.920  14.581  1.00  0.66           H  
ATOM   1496 2HB  GLN A  99     -38.727  11.707  13.430  1.00  0.66           H  
ATOM   1497 1HG  GLN A  99     -39.500  13.263  15.059  1.00  0.66           H  
ATOM   1498 2HG  GLN A  99     -38.651  12.406  16.360  1.00  0.66           H  
ATOM   1499 1HE2 GLN A  99     -36.674  15.399  15.367  1.00  0.66           H  
ATOM   1500 2HE2 GLN A  99     -38.275  15.111  15.963  1.00  0.66           H  
ATOM   1501  N   ILE A 100     -39.053   8.325  13.839  1.00  0.66           N  
ATOM   1502  CA  ILE A 100     -39.130   7.247  12.878  1.00  0.66           C  
ATOM   1503  C   ILE A 100     -40.476   6.576  12.976  1.00  0.66           C  
ATOM   1504  O   ILE A 100     -41.125   6.322  11.961  1.00  0.66           O  
ATOM   1505  CB  ILE A 100     -38.033   6.214  13.080  1.00  0.66           C  
ATOM   1506  CG1 ILE A 100     -36.648   6.790  12.738  1.00  0.66           C  
ATOM   1507  CG2 ILE A 100     -38.353   5.034  12.220  1.00  0.66           C  
ATOM   1508  CD1 ILE A 100     -35.506   5.916  13.225  1.00  0.66           C  
ATOM   1509  H   ILE A 100     -38.344   8.305  14.571  1.00  0.66           H  
ATOM   1510  HA  ILE A 100     -39.024   7.661  11.878  1.00  0.66           H  
ATOM   1511  HB  ILE A 100     -38.003   5.911  14.126  1.00  0.66           H  
ATOM   1512 1HG1 ILE A 100     -36.563   6.883  11.653  1.00  0.66           H  
ATOM   1513 2HG1 ILE A 100     -36.550   7.776  13.170  1.00  0.66           H  
ATOM   1514 1HG2 ILE A 100     -37.602   4.303  12.354  1.00  0.66           H  
ATOM   1515 2HG2 ILE A 100     -39.314   4.631  12.509  1.00  0.66           H  
ATOM   1516 3HG2 ILE A 100     -38.384   5.338  11.175  1.00  0.66           H  
ATOM   1517 1HD1 ILE A 100     -34.563   6.362  12.948  1.00  0.66           H  
ATOM   1518 2HD1 ILE A 100     -35.562   5.829  14.304  1.00  0.66           H  
ATOM   1519 3HD1 ILE A 100     -35.586   4.932  12.776  1.00  0.66           H  
ATOM   1520  N   ALA A 101     -40.915   6.299  14.201  1.00  0.66           N  
ATOM   1521  CA  ALA A 101     -42.205   5.673  14.365  1.00  0.66           C  
ATOM   1522  C   ALA A 101     -43.296   6.543  13.741  1.00  0.66           C  
ATOM   1523  O   ALA A 101     -44.141   6.032  12.998  1.00  0.66           O  
ATOM   1524  CB  ALA A 101     -42.468   5.451  15.836  1.00  0.66           C  
ATOM   1525  H   ALA A 101     -40.339   6.518  15.017  1.00  0.66           H  
ATOM   1526  HA  ALA A 101     -42.192   4.715  13.848  1.00  0.66           H  
ATOM   1527 1HB  ALA A 101     -43.433   4.963  15.972  1.00  0.66           H  
ATOM   1528 2HB  ALA A 101     -41.680   4.829  16.234  1.00  0.66           H  
ATOM   1529 3HB  ALA A 101     -42.475   6.407  16.355  1.00  0.66           H  
ATOM   1530  N   ASP A 102     -43.218   7.874  13.932  1.00  0.67           N  
ATOM   1531  CA  ASP A 102     -44.205   8.763  13.319  1.00  0.67           C  
ATOM   1532  C   ASP A 102     -44.150   8.693  11.786  1.00  0.67           C  
ATOM   1533  O   ASP A 102     -45.188   8.620  11.128  1.00  0.67           O  
ATOM   1534  CB  ASP A 102     -43.995  10.235  13.742  1.00  0.67           C  
ATOM   1535  CG  ASP A 102     -44.397  10.606  15.204  1.00  0.67           C  
ATOM   1536  OD1 ASP A 102     -45.075   9.847  15.855  1.00  0.67           O  
ATOM   1537  OD2 ASP A 102     -44.025  11.680  15.629  1.00  0.67           O  
ATOM   1538  H   ASP A 102     -42.498   8.255  14.547  1.00  0.67           H  
ATOM   1539  HA  ASP A 102     -45.196   8.446  13.643  1.00  0.67           H  
ATOM   1540 1HB  ASP A 102     -42.945  10.486  13.611  1.00  0.67           H  
ATOM   1541 2HB  ASP A 102     -44.554  10.877  13.064  1.00  0.67           H  
ATOM   1542  N   TYR A 103     -42.944   8.618  11.213  1.00  0.68           N  
ATOM   1543  CA  TYR A 103     -42.789   8.604   9.753  1.00  0.68           C  
ATOM   1544  C   TYR A 103     -43.316   7.312   9.133  1.00  0.68           C  
ATOM   1545  O   TYR A 103     -43.785   7.300   7.994  1.00  0.68           O  
ATOM   1546  CB  TYR A 103     -41.325   8.813   9.344  1.00  0.68           C  
ATOM   1547  CG  TYR A 103     -40.802  10.238   9.570  1.00  0.68           C  
ATOM   1548  CD1 TYR A 103     -39.640  10.456  10.305  1.00  0.68           C  
ATOM   1549  CD2 TYR A 103     -41.501  11.322   9.063  1.00  0.68           C  
ATOM   1550  CE1 TYR A 103     -39.179  11.736  10.521  1.00  0.68           C  
ATOM   1551  CE2 TYR A 103     -41.039  12.609   9.283  1.00  0.68           C  
ATOM   1552  CZ  TYR A 103     -39.881  12.815  10.010  1.00  0.68           C  
ATOM   1553  OH  TYR A 103     -39.421  14.095  10.230  1.00  0.68           O  
ATOM   1554  H   TYR A 103     -42.113   8.651  11.805  1.00  0.68           H  
ATOM   1555  HA  TYR A 103     -43.377   9.424   9.345  1.00  0.68           H  
ATOM   1556 1HB  TYR A 103     -40.696   8.126   9.915  1.00  0.68           H  
ATOM   1557 2HB  TYR A 103     -41.205   8.566   8.291  1.00  0.68           H  
ATOM   1558  HD1 TYR A 103     -39.090   9.613  10.709  1.00  0.68           H  
ATOM   1559  HD2 TYR A 103     -42.415  11.159   8.493  1.00  0.68           H  
ATOM   1560  HE1 TYR A 103     -38.268  11.896  11.095  1.00  0.68           H  
ATOM   1561  HE2 TYR A 103     -41.590  13.461   8.883  1.00  0.68           H  
ATOM   1562  HH  TYR A 103     -38.619  14.059  10.760  1.00  0.68           H  
ATOM   1563  N   LEU A 104     -43.267   6.235   9.904  1.00  0.68           N  
ATOM   1564  CA  LEU A 104     -43.743   4.926   9.484  1.00  0.68           C  
ATOM   1565  C   LEU A 104     -45.237   4.748   9.808  1.00  0.68           C  
ATOM   1566  O   LEU A 104     -45.823   3.693   9.543  1.00  0.68           O  
ATOM   1567  CB  LEU A 104     -42.921   3.843  10.188  1.00  0.68           C  
ATOM   1568  CG  LEU A 104     -41.398   3.800   9.862  1.00  0.68           C  
ATOM   1569  CD1 LEU A 104     -40.741   2.755  10.744  1.00  0.68           C  
ATOM   1570  CD2 LEU A 104     -41.178   3.482   8.401  1.00  0.68           C  
ATOM   1571  H   LEU A 104     -42.827   6.320  10.824  1.00  0.68           H  
ATOM   1572  HA  LEU A 104     -43.607   4.838   8.408  1.00  0.68           H  
ATOM   1573 1HB  LEU A 104     -43.000   4.033  11.258  1.00  0.68           H  
ATOM   1574 2HB  LEU A 104     -43.346   2.877   9.989  1.00  0.68           H  
ATOM   1575  HG  LEU A 104     -40.954   4.765  10.082  1.00  0.68           H  
ATOM   1576 1HD1 LEU A 104     -39.667   2.712  10.546  1.00  0.68           H  
ATOM   1577 2HD1 LEU A 104     -40.908   3.017  11.780  1.00  0.68           H  
ATOM   1578 3HD1 LEU A 104     -41.184   1.801  10.538  1.00  0.68           H  
ATOM   1579 1HD2 LEU A 104     -40.106   3.465   8.196  1.00  0.68           H  
ATOM   1580 2HD2 LEU A 104     -41.597   2.521   8.165  1.00  0.68           H  
ATOM   1581 3HD2 LEU A 104     -41.654   4.249   7.788  1.00  0.68           H  
ATOM   1582  N   ASN A 105     -45.870   5.797  10.351  1.00  0.68           N  
ATOM   1583  CA  ASN A 105     -47.265   5.783  10.782  1.00  0.68           C  
ATOM   1584  C   ASN A 105     -47.549   4.730  11.859  1.00  0.68           C  
ATOM   1585  O   ASN A 105     -48.588   4.065  11.848  1.00  0.68           O  
ATOM   1586  CB  ASN A 105     -48.199   5.604   9.593  1.00  0.68           C  
ATOM   1587  CG  ASN A 105     -48.105   6.743   8.604  1.00  0.68           C  
ATOM   1588  OD1 ASN A 105     -48.184   7.922   8.972  1.00  0.68           O  
ATOM   1589  ND2 ASN A 105     -47.934   6.406   7.347  1.00  0.68           N  
ATOM   1590  H   ASN A 105     -45.365   6.668  10.511  1.00  0.68           H  
ATOM   1591  HA  ASN A 105     -47.477   6.755  11.231  1.00  0.68           H  
ATOM   1592 1HB  ASN A 105     -48.002   4.669   9.079  1.00  0.68           H  
ATOM   1593 2HB  ASN A 105     -49.224   5.555   9.960  1.00  0.68           H  
ATOM   1594 1HD2 ASN A 105     -47.861   7.115   6.645  1.00  0.68           H  
ATOM   1595 2HD2 ASN A 105     -47.873   5.442   7.092  1.00  0.68           H  
ATOM   1596  N   ILE A 106     -46.618   4.607  12.803  1.00  0.66           N  
ATOM   1597  CA  ILE A 106     -46.742   3.730  13.956  1.00  0.66           C  
ATOM   1598  C   ILE A 106     -47.069   4.558  15.193  1.00  0.66           C  
ATOM   1599  O   ILE A 106     -46.260   5.397  15.582  1.00  0.66           O  
ATOM   1600  CB  ILE A 106     -45.426   2.993  14.217  1.00  0.66           C  
ATOM   1601  CG1 ILE A 106     -45.090   2.123  13.062  1.00  0.66           C  
ATOM   1602  CG2 ILE A 106     -45.489   2.219  15.524  1.00  0.66           C  
ATOM   1603  CD1 ILE A 106     -43.713   1.602  13.105  1.00  0.66           C  
ATOM   1604  H   ILE A 106     -45.772   5.172  12.733  1.00  0.66           H  
ATOM   1605  HA  ILE A 106     -47.499   2.988  13.746  1.00  0.66           H  
ATOM   1606  HB  ILE A 106     -44.631   3.723  14.282  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 106     -45.769   1.273  13.069  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 106     -45.225   2.679  12.136  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 106     -44.534   1.727  15.697  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 106     -45.693   2.900  16.339  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 106     -46.287   1.477  15.467  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 106     -43.530   0.956  12.246  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 106     -43.027   2.437  13.085  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 106     -43.571   1.037  14.014  1.00  0.66           H  
ATOM   1615  N   PRO A 107     -48.220   4.362  15.845  1.00  0.65           N  
ATOM   1616  CA  PRO A 107     -48.611   5.085  17.036  1.00  0.65           C  
ATOM   1617  C   PRO A 107     -47.500   4.976  18.061  1.00  0.65           C  
ATOM   1618  O   PRO A 107     -46.924   3.892  18.237  1.00  0.65           O  
ATOM   1619  CB  PRO A 107     -49.881   4.347  17.460  1.00  0.65           C  
ATOM   1620  CG  PRO A 107     -50.452   3.816  16.157  1.00  0.65           C  
ATOM   1621  CD  PRO A 107     -49.244   3.444  15.324  1.00  0.65           C  
ATOM   1622  HA  PRO A 107     -48.814   6.138  16.779  1.00  0.65           H  
ATOM   1623 1HB  PRO A 107     -49.624   3.536  18.157  1.00  0.65           H  
ATOM   1624 2HB  PRO A 107     -50.558   5.027  17.989  1.00  0.65           H  
ATOM   1625 1HG  PRO A 107     -51.094   2.940  16.359  1.00  0.65           H  
ATOM   1626 2HG  PRO A 107     -51.085   4.573  15.675  1.00  0.65           H  
ATOM   1627 1HD  PRO A 107     -48.954   2.404  15.465  1.00  0.65           H  
ATOM   1628 2HD  PRO A 107     -49.482   3.676  14.274  1.00  0.65           H  
ATOM   1629  N   CYS A 108     -47.214   6.084  18.740  1.00  0.64           N  
ATOM   1630  CA  CYS A 108     -46.121   6.095  19.695  1.00  0.64           C  
ATOM   1631  C   CYS A 108     -46.359   6.936  20.934  1.00  0.64           C  
ATOM   1632  O   CYS A 108     -46.868   8.057  20.879  1.00  0.64           O  
ATOM   1633  CB  CYS A 108     -44.833   6.588  19.033  1.00  0.64           C  
ATOM   1634  SG  CYS A 108     -43.406   6.610  20.139  1.00  0.64           S  
ATOM   1635  H   CYS A 108     -47.729   6.935  18.564  1.00  0.64           H  
ATOM   1636  HA  CYS A 108     -45.968   5.072  20.009  1.00  0.64           H  
ATOM   1637 1HB  CYS A 108     -44.596   5.933  18.189  1.00  0.64           H  
ATOM   1638 2HB  CYS A 108     -44.977   7.594  18.634  1.00  0.64           H  
ATOM   1639  HG  CYS A 108     -43.667   5.400  20.695  1.00  0.64           H  
ATOM   1640  N   HIS A 109     -45.977   6.351  22.056  1.00  0.65           N  
ATOM   1641  CA  HIS A 109     -46.030   6.976  23.366  1.00  0.65           C  
ATOM   1642  C   HIS A 109     -44.607   7.198  23.844  1.00  0.65           C  
ATOM   1643  O   HIS A 109     -43.831   6.248  23.894  1.00  0.65           O  
ATOM   1644  CB  HIS A 109     -46.812   6.102  24.358  1.00  0.65           C  
ATOM   1645  CG  HIS A 109     -46.946   6.690  25.752  1.00  0.65           C  
ATOM   1646  ND1 HIS A 109     -47.278   5.928  26.853  1.00  0.65           N  
ATOM   1647  CD2 HIS A 109     -46.792   7.954  26.209  1.00  0.65           C  
ATOM   1648  CE1 HIS A 109     -47.324   6.706  27.922  1.00  0.65           C  
ATOM   1649  NE2 HIS A 109     -47.032   7.932  27.557  1.00  0.65           N  
ATOM   1650  H   HIS A 109     -45.576   5.416  21.970  1.00  0.65           H  
ATOM   1651  HA  HIS A 109     -46.519   7.947  23.302  1.00  0.65           H  
ATOM   1652 1HB  HIS A 109     -47.816   5.925  23.968  1.00  0.65           H  
ATOM   1653 2HB  HIS A 109     -46.327   5.130  24.443  1.00  0.65           H  
ATOM   1654  HD2 HIS A 109     -46.527   8.832  25.623  1.00  0.65           H  
ATOM   1655  HE1 HIS A 109     -47.564   6.392  28.934  1.00  0.65           H  
ATOM   1656  HE2 HIS A 109     -46.989   8.738  28.165  1.00  0.65           H  
ATOM   1657  N   ALA A 110     -44.220   8.439  24.088  1.00  0.67           N  
ATOM   1658  CA  ALA A 110     -42.858   8.671  24.542  1.00  0.67           C  
ATOM   1659  C   ALA A 110     -42.820   8.990  26.035  1.00  0.67           C  
ATOM   1660  O   ALA A 110     -43.687   9.694  26.559  1.00  0.67           O  
ATOM   1661  CB  ALA A 110     -42.224   9.796  23.748  1.00  0.67           C  
ATOM   1662  H   ALA A 110     -44.869   9.208  23.995  1.00  0.67           H  
ATOM   1663  HA  ALA A 110     -42.281   7.765  24.379  1.00  0.67           H  
ATOM   1664 1HB  ALA A 110     -41.192   9.935  24.086  1.00  0.67           H  
ATOM   1665 2HB  ALA A 110     -42.228   9.537  22.688  1.00  0.67           H  
ATOM   1666 3HB  ALA A 110     -42.785  10.714  23.903  1.00  0.67           H  
ATOM   1667  N   VAL A 111     -41.758   8.529  26.681  1.00  0.71           N  
ATOM   1668  CA  VAL A 111     -41.438   8.813  28.078  1.00  0.71           C  
ATOM   1669  C   VAL A 111     -40.184   9.674  28.048  1.00  0.71           C  
ATOM   1670  O   VAL A 111     -39.184   9.247  27.481  1.00  0.71           O  
ATOM   1671  CB  VAL A 111     -41.166   7.489  28.846  1.00  0.71           C  
ATOM   1672  CG1 VAL A 111     -40.796   7.774  30.289  1.00  0.71           C  
ATOM   1673  CG2 VAL A 111     -42.385   6.592  28.761  1.00  0.71           C  
ATOM   1674  H   VAL A 111     -41.122   7.934  26.151  1.00  0.71           H  
ATOM   1675  HA  VAL A 111     -42.256   9.361  28.545  1.00  0.71           H  
ATOM   1676  HB  VAL A 111     -40.321   6.984  28.389  1.00  0.71           H  
ATOM   1677 1HG1 VAL A 111     -40.594   6.838  30.809  1.00  0.71           H  
ATOM   1678 2HG1 VAL A 111     -39.911   8.404  30.329  1.00  0.71           H  
ATOM   1679 3HG1 VAL A 111     -41.620   8.288  30.781  1.00  0.71           H  
ATOM   1680 1HG2 VAL A 111     -42.193   5.653  29.277  1.00  0.71           H  
ATOM   1681 2HG2 VAL A 111     -43.242   7.088  29.219  1.00  0.71           H  
ATOM   1682 3HG2 VAL A 111     -42.592   6.399  27.713  1.00  0.71           H  
ATOM   1683  N   SER A 112     -40.197  10.882  28.618  1.00  0.76           N  
ATOM   1684  CA  SER A 112     -39.007  11.724  28.430  1.00  0.76           C  
ATOM   1685  C   SER A 112     -38.510  12.467  29.690  1.00  0.76           C  
ATOM   1686  O   SER A 112     -38.928  13.596  29.946  1.00  0.76           O  
ATOM   1687  CB  SER A 112     -39.251  12.723  27.333  1.00  0.76           C  
ATOM   1688  OG  SER A 112     -38.073  13.431  27.083  1.00  0.76           O  
ATOM   1689  H   SER A 112     -41.010  11.216  29.118  1.00  0.76           H  
ATOM   1690  HA  SER A 112     -38.214  11.099  28.047  1.00  0.76           H  
ATOM   1691 1HB  SER A 112     -39.564  12.202  26.427  1.00  0.76           H  
ATOM   1692 2HB  SER A 112     -40.045  13.408  27.619  1.00  0.76           H  
ATOM   1693  HG  SER A 112     -37.386  12.724  26.875  1.00  0.76           H  
ATOM   1694  N   PRO A 113     -37.631  11.825  30.490  1.00  0.81           N  
ATOM   1695  CA  PRO A 113     -37.029  12.262  31.756  1.00  0.81           C  
ATOM   1696  C   PRO A 113     -36.187  13.546  31.705  1.00  0.81           C  
ATOM   1697  O   PRO A 113     -35.947  14.179  32.736  1.00  0.81           O  
ATOM   1698  CB  PRO A 113     -36.075  11.109  32.053  1.00  0.81           C  
ATOM   1699  CG  PRO A 113     -36.621   9.950  31.295  1.00  0.81           C  
ATOM   1700  CD  PRO A 113     -37.177  10.490  30.080  1.00  0.81           C  
ATOM   1701  HA  PRO A 113     -37.811  12.336  32.525  1.00  0.81           H  
ATOM   1702 1HB  PRO A 113     -35.048  11.378  31.729  1.00  0.81           H  
ATOM   1703 2HB  PRO A 113     -36.023  10.928  33.139  1.00  0.81           H  
ATOM   1704 1HG  PRO A 113     -35.796   9.292  31.040  1.00  0.81           H  
ATOM   1705 2HG  PRO A 113     -37.355   9.383  31.891  1.00  0.81           H  
ATOM   1706 1HD  PRO A 113     -36.399  10.555  29.301  1.00  0.81           H  
ATOM   1707 2HD  PRO A 113     -37.996   9.834  29.810  1.00  0.81           H  
ATOM   1708  N   GLY A 114     -35.718  13.904  30.514  1.00  0.84           N  
ATOM   1709  CA  GLY A 114     -34.826  15.044  30.312  1.00  0.84           C  
ATOM   1710  C   GLY A 114     -33.482  14.497  29.828  1.00  0.84           C  
ATOM   1711  O   GLY A 114     -33.070  13.411  30.240  1.00  0.84           O  
ATOM   1712  H   GLY A 114     -35.980  13.362  29.705  1.00  0.84           H  
ATOM   1713 1HA  GLY A 114     -35.248  15.722  29.569  1.00  0.84           H  
ATOM   1714 2HA  GLY A 114     -34.701  15.597  31.242  1.00  0.84           H  
ATOM   1715  N   GLU A 115     -32.783  15.252  28.983  1.00  0.85           N  
ATOM   1716  CA  GLU A 115     -31.546  14.765  28.359  1.00  0.85           C  
ATOM   1717  C   GLU A 115     -30.361  14.464  29.290  1.00  0.85           C  
ATOM   1718  O   GLU A 115     -29.404  13.816  28.870  1.00  0.85           O  
ATOM   1719  CB  GLU A 115     -31.099  15.722  27.254  1.00  0.85           C  
ATOM   1720  CG  GLU A 115     -30.615  17.063  27.706  1.00  0.85           C  
ATOM   1721  CD  GLU A 115     -31.676  18.127  27.894  1.00  0.85           C  
ATOM   1722  OE1 GLU A 115     -32.837  17.801  27.901  1.00  0.85           O  
ATOM   1723  OE2 GLU A 115     -31.306  19.279  28.041  1.00  0.85           O  
ATOM   1724  H   GLU A 115     -33.141  16.160  28.720  1.00  0.85           H  
ATOM   1725  HA  GLU A 115     -31.797  13.831  27.875  1.00  0.85           H  
ATOM   1726 1HB  GLU A 115     -30.289  15.256  26.686  1.00  0.85           H  
ATOM   1727 2HB  GLU A 115     -31.924  15.883  26.561  1.00  0.85           H  
ATOM   1728 1HG  GLU A 115     -30.093  16.946  28.627  1.00  0.85           H  
ATOM   1729 2HG  GLU A 115     -29.912  17.372  26.970  1.00  0.85           H  
ATOM   1730  N   THR A 116     -30.400  14.933  30.537  1.00  0.83           N  
ATOM   1731  CA  THR A 116     -29.320  14.640  31.475  1.00  0.83           C  
ATOM   1732  C   THR A 116     -29.816  13.809  32.644  1.00  0.83           C  
ATOM   1733  O   THR A 116     -29.144  13.724  33.676  1.00  0.83           O  
ATOM   1734  CB  THR A 116     -28.595  15.901  31.991  1.00  0.83           C  
ATOM   1735  OG1 THR A 116     -29.541  16.789  32.599  1.00  0.83           O  
ATOM   1736  CG2 THR A 116     -27.829  16.610  30.874  1.00  0.83           C  
ATOM   1737  H   THR A 116     -31.199  15.476  30.832  1.00  0.83           H  
ATOM   1738  HA  THR A 116     -28.572  14.043  30.961  1.00  0.83           H  
ATOM   1739  HB  THR A 116     -27.877  15.596  32.752  1.00  0.83           H  
ATOM   1740  HG1 THR A 116     -29.983  16.334  33.321  1.00  0.83           H  
ATOM   1741 1HG2 THR A 116     -27.312  17.479  31.282  1.00  0.83           H  
ATOM   1742 2HG2 THR A 116     -27.101  15.924  30.444  1.00  0.83           H  
ATOM   1743 3HG2 THR A 116     -28.507  16.931  30.111  1.00  0.83           H  
ATOM   1744  N   SER A 117     -30.987  13.182  32.489  1.00  0.80           N  
ATOM   1745  CA  SER A 117     -31.514  12.325  33.544  1.00  0.80           C  
ATOM   1746  C   SER A 117     -31.700  10.908  33.062  1.00  0.80           C  
ATOM   1747  O   SER A 117     -32.124  10.650  31.937  1.00  0.80           O  
ATOM   1748  CB  SER A 117     -32.844  12.801  34.071  1.00  0.80           C  
ATOM   1749  OG  SER A 117     -33.350  11.898  35.065  1.00  0.80           O  
ATOM   1750  H   SER A 117     -31.525  13.283  31.626  1.00  0.80           H  
ATOM   1751  HA  SER A 117     -30.802  12.307  34.368  1.00  0.80           H  
ATOM   1752 1HB  SER A 117     -32.737  13.795  34.495  1.00  0.80           H  
ATOM   1753 2HB  SER A 117     -33.553  12.872  33.245  1.00  0.80           H  
ATOM   1754  HG  SER A 117     -33.399  10.977  34.661  1.00  0.80           H  
ATOM   1755  N   GLN A 118     -31.387   9.992  33.945  1.00  0.76           N  
ATOM   1756  CA  GLN A 118     -31.565   8.587  33.693  1.00  0.76           C  
ATOM   1757  C   GLN A 118     -33.072   8.398  33.771  1.00  0.76           C  
ATOM   1758  O   GLN A 118     -33.720   9.192  34.466  1.00  0.76           O  
ATOM   1759  CB  GLN A 118     -30.769   7.797  34.735  1.00  0.76           C  
ATOM   1760  CG  GLN A 118     -30.583   6.328  34.486  1.00  0.76           C  
ATOM   1761  CD  GLN A 118     -29.627   5.720  35.502  1.00  0.76           C  
ATOM   1762  OE1 GLN A 118     -29.892   5.745  36.708  1.00  0.76           O  
ATOM   1763  NE2 GLN A 118     -28.490   5.187  35.032  1.00  0.76           N  
ATOM   1764  H   GLN A 118     -31.019  10.290  34.840  1.00  0.76           H  
ATOM   1765  HA  GLN A 118     -31.205   8.352  32.700  1.00  0.76           H  
ATOM   1766 1HB  GLN A 118     -29.791   8.234  34.814  1.00  0.76           H  
ATOM   1767 2HB  GLN A 118     -31.249   7.903  35.708  1.00  0.76           H  
ATOM   1768 1HG  GLN A 118     -31.549   5.819  34.559  1.00  0.76           H  
ATOM   1769 2HG  GLN A 118     -30.146   6.190  33.492  1.00  0.76           H  
ATOM   1770 1HE2 GLN A 118     -27.827   4.787  35.667  1.00  0.76           H  
ATOM   1771 2HE2 GLN A 118     -28.273   5.182  34.025  1.00  0.76           H  
ATOM   1772  N   PRO A 119     -33.689   7.546  32.936  1.00  0.73           N  
ATOM   1773  CA  PRO A 119     -35.097   7.247  32.977  1.00  0.73           C  
ATOM   1774  C   PRO A 119     -35.487   6.541  34.237  1.00  0.73           C  
ATOM   1775  O   PRO A 119     -34.727   5.748  34.797  1.00  0.73           O  
ATOM   1776  CB  PRO A 119     -35.307   6.398  31.710  1.00  0.73           C  
ATOM   1777  CG  PRO A 119     -33.936   5.837  31.390  1.00  0.73           C  
ATOM   1778  CD  PRO A 119     -32.967   6.888  31.858  1.00  0.73           C  
ATOM   1779  HA  PRO A 119     -35.644   8.184  32.944  1.00  0.73           H  
ATOM   1780 1HB  PRO A 119     -36.070   5.636  31.892  1.00  0.73           H  
ATOM   1781 2HB  PRO A 119     -35.689   7.022  30.903  1.00  0.73           H  
ATOM   1782 1HG  PRO A 119     -33.760   4.901  31.895  1.00  0.73           H  
ATOM   1783 2HG  PRO A 119     -33.847   5.632  30.312  1.00  0.73           H  
ATOM   1784 1HD  PRO A 119     -32.102   6.376  32.233  1.00  0.73           H  
ATOM   1785 2HD  PRO A 119     -32.726   7.602  31.050  1.00  0.73           H  
ATOM   1786  N   HIS A 120     -36.709   6.810  34.645  1.00  0.70           N  
ATOM   1787  CA  HIS A 120     -37.289   6.240  35.829  1.00  0.70           C  
ATOM   1788  C   HIS A 120     -38.126   5.043  35.441  1.00  0.70           C  
ATOM   1789  O   HIS A 120     -39.090   5.155  34.674  1.00  0.70           O  
ATOM   1790  CB  HIS A 120     -38.123   7.302  36.533  1.00  0.70           C  
ATOM   1791  CG  HIS A 120     -37.310   8.507  36.887  1.00  0.70           C  
ATOM   1792  ND1 HIS A 120     -36.392   8.520  37.914  1.00  0.70           N  
ATOM   1793  CD2 HIS A 120     -37.258   9.736  36.316  1.00  0.70           C  
ATOM   1794  CE1 HIS A 120     -35.812   9.710  37.964  1.00  0.70           C  
ATOM   1795  NE2 HIS A 120     -36.322  10.464  37.006  1.00  0.70           N  
ATOM   1796  H   HIS A 120     -37.263   7.470  34.116  1.00  0.70           H  
ATOM   1797  HA  HIS A 120     -36.503   5.906  36.508  1.00  0.70           H  
ATOM   1798 1HB  HIS A 120     -38.926   7.620  35.879  1.00  0.70           H  
ATOM   1799 2HB  HIS A 120     -38.568   6.893  37.439  1.00  0.70           H  
ATOM   1800  HD2 HIS A 120     -37.849  10.080  35.462  1.00  0.70           H  
ATOM   1801  HE1 HIS A 120     -35.042  10.017  38.671  1.00  0.70           H  
ATOM   1802  HE2 HIS A 120     -36.065  11.421  36.803  1.00  0.70           H  
ATOM   1803  N   LEU A 121     -37.767   3.891  35.980  1.00  0.68           N  
ATOM   1804  CA  LEU A 121     -38.458   2.662  35.644  1.00  0.68           C  
ATOM   1805  C   LEU A 121     -39.955   2.802  35.851  1.00  0.68           C  
ATOM   1806  O   LEU A 121     -40.743   2.296  35.057  1.00  0.68           O  
ATOM   1807  CB  LEU A 121     -37.955   1.512  36.495  1.00  0.68           C  
ATOM   1808  CG  LEU A 121     -38.521   0.182  36.086  1.00  0.68           C  
ATOM   1809  CD1 LEU A 121     -38.050  -0.085  34.672  1.00  0.68           C  
ATOM   1810  CD2 LEU A 121     -38.103  -0.896  37.055  1.00  0.68           C  
ATOM   1811  H   LEU A 121     -36.973   3.866  36.607  1.00  0.68           H  
ATOM   1812  HA  LEU A 121     -38.283   2.430  34.604  1.00  0.68           H  
ATOM   1813 1HB  LEU A 121     -36.870   1.459  36.414  1.00  0.68           H  
ATOM   1814 2HB  LEU A 121     -38.228   1.688  37.536  1.00  0.68           H  
ATOM   1815  HG  LEU A 121     -39.604   0.228  36.074  1.00  0.68           H  
ATOM   1816 1HD1 LEU A 121     -38.441  -1.019  34.332  1.00  0.68           H  
ATOM   1817 2HD1 LEU A 121     -38.403   0.708  34.026  1.00  0.68           H  
ATOM   1818 3HD1 LEU A 121     -36.963  -0.120  34.648  1.00  0.68           H  
ATOM   1819 1HD2 LEU A 121     -38.525  -1.852  36.730  1.00  0.68           H  
ATOM   1820 2HD2 LEU A 121     -37.039  -0.965  37.097  1.00  0.68           H  
ATOM   1821 3HD2 LEU A 121     -38.485  -0.650  38.046  1.00  0.68           H  
ATOM   1822  N   ASN A 122     -40.337   3.523  36.903  1.00  0.66           N  
ATOM   1823  CA  ASN A 122     -41.729   3.727  37.254  1.00  0.66           C  
ATOM   1824  C   ASN A 122     -42.521   4.452  36.158  1.00  0.66           C  
ATOM   1825  O   ASN A 122     -43.726   4.229  36.006  1.00  0.66           O  
ATOM   1826  CB  ASN A 122     -41.808   4.512  38.548  1.00  0.66           C  
ATOM   1827  CG  ASN A 122     -41.398   3.708  39.756  1.00  0.66           C  
ATOM   1828  OD1 ASN A 122     -41.379   2.474  39.741  1.00  0.66           O  
ATOM   1829  ND2 ASN A 122     -41.061   4.398  40.815  1.00  0.66           N  
ATOM   1830  H   ASN A 122     -39.623   3.924  37.490  1.00  0.66           H  
ATOM   1831  HA  ASN A 122     -42.191   2.747  37.400  1.00  0.66           H  
ATOM   1832 1HB  ASN A 122     -41.162   5.389  38.473  1.00  0.66           H  
ATOM   1833 2HB  ASN A 122     -42.827   4.870  38.692  1.00  0.66           H  
ATOM   1834 1HD2 ASN A 122     -40.779   3.926  41.651  1.00  0.66           H  
ATOM   1835 2HD2 ASN A 122     -41.088   5.397  40.791  1.00  0.66           H  
ATOM   1836  N   GLU A 123     -41.875   5.334  35.383  1.00  0.64           N  
ATOM   1837  CA  GLU A 123     -42.619   6.047  34.346  1.00  0.64           C  
ATOM   1838  C   GLU A 123     -42.891   5.079  33.211  1.00  0.64           C  
ATOM   1839  O   GLU A 123     -43.954   5.110  32.583  1.00  0.64           O  
ATOM   1840  CB  GLU A 123     -41.862   7.273  33.835  1.00  0.64           C  
ATOM   1841  CG  GLU A 123     -41.697   8.390  34.860  1.00  0.64           C  
ATOM   1842  CD  GLU A 123     -40.958   9.610  34.324  1.00  0.64           C  
ATOM   1843  OE1 GLU A 123     -40.611   9.632  33.167  1.00  0.64           O  
ATOM   1844  OE2 GLU A 123     -40.724  10.511  35.092  1.00  0.64           O  
ATOM   1845  H   GLU A 123     -40.871   5.469  35.465  1.00  0.64           H  
ATOM   1846  HA  GLU A 123     -43.573   6.375  34.757  1.00  0.64           H  
ATOM   1847 1HB  GLU A 123     -40.867   6.972  33.500  1.00  0.64           H  
ATOM   1848 2HB  GLU A 123     -42.388   7.685  32.980  1.00  0.64           H  
ATOM   1849 1HG  GLU A 123     -42.687   8.703  35.184  1.00  0.64           H  
ATOM   1850 2HG  GLU A 123     -41.179   7.997  35.728  1.00  0.64           H  
ATOM   1851  N   VAL A 124     -41.923   4.198  32.970  1.00  0.63           N  
ATOM   1852  CA  VAL A 124     -42.057   3.211  31.915  1.00  0.63           C  
ATOM   1853  C   VAL A 124     -43.084   2.152  32.298  1.00  0.63           C  
ATOM   1854  O   VAL A 124     -43.952   1.816  31.492  1.00  0.63           O  
ATOM   1855  CB  VAL A 124     -40.694   2.604  31.571  1.00  0.63           C  
ATOM   1856  CG1 VAL A 124     -40.863   1.443  30.586  1.00  0.63           C  
ATOM   1857  CG2 VAL A 124     -39.853   3.717  30.951  1.00  0.63           C  
ATOM   1858  H   VAL A 124     -41.069   4.244  33.535  1.00  0.63           H  
ATOM   1859  HA  VAL A 124     -42.415   3.721  31.020  1.00  0.63           H  
ATOM   1860  HB  VAL A 124     -40.215   2.216  32.473  1.00  0.63           H  
ATOM   1861 1HG1 VAL A 124     -39.897   1.026  30.335  1.00  0.63           H  
ATOM   1862 2HG1 VAL A 124     -41.481   0.670  31.044  1.00  0.63           H  
ATOM   1863 3HG1 VAL A 124     -41.337   1.800  29.687  1.00  0.63           H  
ATOM   1864 1HG2 VAL A 124     -38.883   3.344  30.670  1.00  0.63           H  
ATOM   1865 2HG2 VAL A 124     -40.361   4.086  30.065  1.00  0.63           H  
ATOM   1866 3HG2 VAL A 124     -39.739   4.530  31.674  1.00  0.63           H  
ATOM   1867  N   GLU A 125     -43.021   1.655  33.537  1.00  0.62           N  
ATOM   1868  CA  GLU A 125     -44.007   0.678  33.987  1.00  0.62           C  
ATOM   1869  C   GLU A 125     -45.403   1.287  33.971  1.00  0.62           C  
ATOM   1870  O   GLU A 125     -46.366   0.642  33.548  1.00  0.62           O  
ATOM   1871  CB  GLU A 125     -43.689   0.165  35.395  1.00  0.62           C  
ATOM   1872  CG  GLU A 125     -42.488  -0.758  35.474  1.00  0.62           C  
ATOM   1873  CD  GLU A 125     -42.178  -1.236  36.878  1.00  0.62           C  
ATOM   1874  OE1 GLU A 125     -42.803  -0.771  37.800  1.00  0.62           O  
ATOM   1875  OE2 GLU A 125     -41.330  -2.088  37.019  1.00  0.62           O  
ATOM   1876  H   GLU A 125     -42.278   1.957  34.162  1.00  0.62           H  
ATOM   1877  HA  GLU A 125     -43.996  -0.168  33.301  1.00  0.62           H  
ATOM   1878 1HB  GLU A 125     -43.499   1.017  36.051  1.00  0.62           H  
ATOM   1879 2HB  GLU A 125     -44.553  -0.369  35.790  1.00  0.62           H  
ATOM   1880 1HG  GLU A 125     -42.707  -1.622  34.873  1.00  0.62           H  
ATOM   1881 2HG  GLU A 125     -41.625  -0.257  35.045  1.00  0.62           H  
ATOM   1882  N   THR A 126     -45.516   2.558  34.367  1.00  0.61           N  
ATOM   1883  CA  THR A 126     -46.806   3.210  34.338  1.00  0.61           C  
ATOM   1884  C   THR A 126     -47.318   3.257  32.914  1.00  0.61           C  
ATOM   1885  O   THR A 126     -48.476   2.918  32.670  1.00  0.61           O  
ATOM   1886  CB  THR A 126     -46.746   4.638  34.911  1.00  0.61           C  
ATOM   1887  OG1 THR A 126     -46.350   4.589  36.285  1.00  0.61           O  
ATOM   1888  CG2 THR A 126     -48.102   5.306  34.792  1.00  0.61           C  
ATOM   1889  H   THR A 126     -44.715   3.073  34.732  1.00  0.61           H  
ATOM   1890  HA  THR A 126     -47.505   2.627  34.936  1.00  0.61           H  
ATOM   1891  HB  THR A 126     -46.009   5.218  34.354  1.00  0.61           H  
ATOM   1892  HG1 THR A 126     -45.414   4.297  36.331  1.00  0.61           H  
ATOM   1893 1HG2 THR A 126     -48.044   6.315  35.195  1.00  0.61           H  
ATOM   1894 2HG2 THR A 126     -48.392   5.350  33.742  1.00  0.61           H  
ATOM   1895 3HG2 THR A 126     -48.842   4.733  35.349  1.00  0.61           H  
ATOM   1896  N   ALA A 127     -46.459   3.642  31.962  1.00  0.61           N  
ATOM   1897  CA  ALA A 127     -46.861   3.708  30.565  1.00  0.61           C  
ATOM   1898  C   ALA A 127     -47.316   2.350  30.031  1.00  0.61           C  
ATOM   1899  O   ALA A 127     -48.343   2.258  29.349  1.00  0.61           O  
ATOM   1900  CB  ALA A 127     -45.696   4.203  29.735  1.00  0.61           C  
ATOM   1901  H   ALA A 127     -45.512   3.930  32.217  1.00  0.61           H  
ATOM   1902  HA  ALA A 127     -47.694   4.403  30.483  1.00  0.61           H  
ATOM   1903 1HB  ALA A 127     -46.005   4.267  28.708  1.00  0.61           H  
ATOM   1904 2HB  ALA A 127     -45.378   5.183  30.090  1.00  0.61           H  
ATOM   1905 3HB  ALA A 127     -44.871   3.507  29.822  1.00  0.61           H  
ATOM   1906  N   LEU A 128     -46.589   1.289  30.388  1.00  0.62           N  
ATOM   1907  CA  LEU A 128     -46.919  -0.056  29.929  1.00  0.62           C  
ATOM   1908  C   LEU A 128     -48.249  -0.550  30.473  1.00  0.62           C  
ATOM   1909  O   LEU A 128     -49.019  -1.210  29.769  1.00  0.62           O  
ATOM   1910  CB  LEU A 128     -45.811  -1.014  30.338  1.00  0.62           C  
ATOM   1911  CG  LEU A 128     -44.509  -0.840  29.617  1.00  0.62           C  
ATOM   1912  CD1 LEU A 128     -43.444  -1.711  30.268  1.00  0.62           C  
ATOM   1913  CD2 LEU A 128     -44.722  -1.216  28.184  1.00  0.62           C  
ATOM   1914  H   LEU A 128     -45.754   1.427  30.960  1.00  0.62           H  
ATOM   1915  HA  LEU A 128     -46.975  -0.044  28.849  1.00  0.62           H  
ATOM   1916 1HB  LEU A 128     -45.623  -0.893  31.406  1.00  0.62           H  
ATOM   1917 2HB  LEU A 128     -46.153  -2.029  30.166  1.00  0.62           H  
ATOM   1918  HG  LEU A 128     -44.190   0.193  29.676  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 128     -42.496  -1.590  29.743  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 128     -43.321  -1.416  31.308  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 128     -43.760  -2.749  30.225  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 128     -43.812  -1.088  27.658  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 128     -45.036  -2.248  28.127  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 128     -45.489  -0.578  27.746  1.00  0.62           H  
ATOM   1925  N   ALA A 129     -48.513  -0.232  31.735  1.00  0.63           N  
ATOM   1926  CA  ALA A 129     -49.743  -0.629  32.392  1.00  0.63           C  
ATOM   1927  C   ALA A 129     -50.924   0.230  31.944  1.00  0.63           C  
ATOM   1928  O   ALA A 129     -52.036  -0.271  31.764  1.00  0.63           O  
ATOM   1929  CB  ALA A 129     -49.566  -0.522  33.892  1.00  0.63           C  
ATOM   1930  H   ALA A 129     -47.818   0.286  32.274  1.00  0.63           H  
ATOM   1931  HA  ALA A 129     -49.953  -1.662  32.123  1.00  0.63           H  
ATOM   1932 1HB  ALA A 129     -50.475  -0.843  34.393  1.00  0.63           H  
ATOM   1933 2HB  ALA A 129     -48.731  -1.156  34.201  1.00  0.63           H  
ATOM   1934 3HB  ALA A 129     -49.348   0.515  34.152  1.00  0.63           H  
ATOM   1935  N   SER A 130     -50.677   1.531  31.774  1.00  0.64           N  
ATOM   1936  CA  SER A 130     -51.706   2.488  31.402  1.00  0.64           C  
ATOM   1937  C   SER A 130     -52.230   2.232  30.005  1.00  0.64           C  
ATOM   1938  O   SER A 130     -53.433   2.333  29.760  1.00  0.64           O  
ATOM   1939  CB  SER A 130     -51.153   3.894  31.458  1.00  0.64           C  
ATOM   1940  OG  SER A 130     -50.797   4.239  32.763  1.00  0.64           O  
ATOM   1941  H   SER A 130     -49.743   1.886  31.939  1.00  0.64           H  
ATOM   1942  HA  SER A 130     -52.533   2.396  32.105  1.00  0.64           H  
ATOM   1943 1HB  SER A 130     -50.278   3.964  30.809  1.00  0.64           H  
ATOM   1944 2HB  SER A 130     -51.898   4.590  31.081  1.00  0.64           H  
ATOM   1945  HG  SER A 130     -50.034   3.658  32.971  1.00  0.64           H  
ATOM   1946  N   ASP A 131     -51.329   1.907  29.077  1.00  0.65           N  
ATOM   1947  CA  ASP A 131     -51.744   1.651  27.715  1.00  0.65           C  
ATOM   1948  C   ASP A 131     -51.343   0.231  27.323  1.00  0.65           C  
ATOM   1949  O   ASP A 131     -50.280   0.026  26.736  1.00  0.65           O  
ATOM   1950  CB  ASP A 131     -51.102   2.651  26.764  1.00  0.65           C  
ATOM   1951  CG  ASP A 131     -51.588   2.551  25.316  1.00  0.65           C  
ATOM   1952  OD1 ASP A 131     -52.100   1.520  24.852  1.00  0.65           O  
ATOM   1953  OD2 ASP A 131     -51.463   3.561  24.630  1.00  0.65           O  
ATOM   1954  H   ASP A 131     -50.336   1.861  29.317  1.00  0.65           H  
ATOM   1955  HA  ASP A 131     -52.811   1.801  27.652  1.00  0.65           H  
ATOM   1956 1HB  ASP A 131     -51.296   3.663  27.124  1.00  0.65           H  
ATOM   1957 2HB  ASP A 131     -50.025   2.511  26.784  1.00  0.65           H  
ATOM   1958  N   PRO A 132     -52.232  -0.755  27.487  1.00  0.65           N  
ATOM   1959  CA  PRO A 132     -51.962  -2.160  27.317  1.00  0.65           C  
ATOM   1960  C   PRO A 132     -51.711  -2.512  25.863  1.00  0.65           C  
ATOM   1961  O   PRO A 132     -51.272  -3.631  25.571  1.00  0.65           O  
ATOM   1962  CB  PRO A 132     -53.242  -2.822  27.840  1.00  0.65           C  
ATOM   1963  CG  PRO A 132     -54.320  -1.797  27.623  1.00  0.65           C  
ATOM   1964  CD  PRO A 132     -53.642  -0.460  27.831  1.00  0.65           C  
ATOM   1965  HA  PRO A 132     -51.094  -2.430  27.940  1.00  0.65           H  
ATOM   1966 1HB  PRO A 132     -53.431  -3.759  27.295  1.00  0.65           H  
ATOM   1967 2HB  PRO A 132     -53.116  -3.086  28.902  1.00  0.65           H  
ATOM   1968 1HG  PRO A 132     -54.738  -1.901  26.610  1.00  0.65           H  
ATOM   1969 2HG  PRO A 132     -55.147  -1.961  28.329  1.00  0.65           H  
ATOM   1970 1HD  PRO A 132     -54.096   0.239  27.114  1.00  0.65           H  
ATOM   1971 2HD  PRO A 132     -53.730  -0.127  28.880  1.00  0.65           H  
ATOM   1972  N   ALA A 133     -52.021  -1.578  24.937  1.00  0.64           N  
ATOM   1973  CA  ALA A 133     -51.888  -1.841  23.513  1.00  0.64           C  
ATOM   1974  C   ALA A 133     -50.457  -1.671  23.037  1.00  0.64           C  
ATOM   1975  O   ALA A 133     -50.162  -1.934  21.876  1.00  0.64           O  
ATOM   1976  CB  ALA A 133     -52.798  -0.929  22.722  1.00  0.64           C  
ATOM   1977  H   ALA A 133     -52.308  -0.625  25.196  1.00  0.64           H  
ATOM   1978  HA  ALA A 133     -52.180  -2.875  23.335  1.00  0.64           H  
ATOM   1979 1HB  ALA A 133     -52.708  -1.157  21.662  1.00  0.64           H  
ATOM   1980 2HB  ALA A 133     -53.827  -1.075  23.044  1.00  0.64           H  
ATOM   1981 3HB  ALA A 133     -52.504   0.090  22.900  1.00  0.64           H  
ATOM   1982  N   ILE A 134     -49.559  -1.240  23.919  1.00  0.62           N  
ATOM   1983  CA  ILE A 134     -48.162  -1.108  23.520  1.00  0.62           C  
ATOM   1984  C   ILE A 134     -47.672  -2.502  23.135  1.00  0.62           C  
ATOM   1985  O   ILE A 134     -47.916  -3.470  23.859  1.00  0.62           O  
ATOM   1986  CB  ILE A 134     -47.332  -0.499  24.668  1.00  0.62           C  
ATOM   1987  CG1 ILE A 134     -47.782   0.958  24.918  1.00  0.62           C  
ATOM   1988  CG2 ILE A 134     -45.835  -0.557  24.320  1.00  0.62           C  
ATOM   1989  CD1 ILE A 134     -47.291   1.551  26.218  1.00  0.62           C  
ATOM   1990  H   ILE A 134     -49.849  -0.984  24.869  1.00  0.62           H  
ATOM   1991  HA  ILE A 134     -48.079  -0.459  22.661  1.00  0.62           H  
ATOM   1992  HB  ILE A 134     -47.519  -1.057  25.578  1.00  0.62           H  
ATOM   1993 1HG1 ILE A 134     -47.396   1.570  24.106  1.00  0.62           H  
ATOM   1994 2HG1 ILE A 134     -48.873   1.007  24.900  1.00  0.62           H  
ATOM   1995 1HG2 ILE A 134     -45.258  -0.150  25.136  1.00  0.62           H  
ATOM   1996 2HG2 ILE A 134     -45.531  -1.578  24.151  1.00  0.62           H  
ATOM   1997 3HG2 ILE A 134     -45.647   0.019  23.410  1.00  0.62           H  
ATOM   1998 1HD1 ILE A 134     -47.637   2.583  26.308  1.00  0.62           H  
ATOM   1999 2HD1 ILE A 134     -47.701   0.970  27.031  1.00  0.62           H  
ATOM   2000 3HD1 ILE A 134     -46.235   1.527  26.262  1.00  0.62           H  
ATOM   2001  N   THR A 135     -47.030  -2.644  21.979  1.00  0.61           N  
ATOM   2002  CA  THR A 135     -46.588  -3.972  21.571  1.00  0.61           C  
ATOM   2003  C   THR A 135     -45.071  -4.094  21.697  1.00  0.61           C  
ATOM   2004  O   THR A 135     -44.535  -5.175  21.980  1.00  0.61           O  
ATOM   2005  CB  THR A 135     -47.045  -4.261  20.115  1.00  0.61           C  
ATOM   2006  OG1 THR A 135     -46.458  -3.309  19.190  1.00  0.61           O  
ATOM   2007  CG2 THR A 135     -48.545  -4.142  19.998  1.00  0.61           C  
ATOM   2008  H   THR A 135     -46.837  -1.841  21.390  1.00  0.61           H  
ATOM   2009  HA  THR A 135     -47.039  -4.717  22.224  1.00  0.61           H  
ATOM   2010  HB  THR A 135     -46.737  -5.267  19.837  1.00  0.61           H  
ATOM   2011  HG1 THR A 135     -45.499  -3.512  19.105  1.00  0.61           H  
ATOM   2012 1HG2 THR A 135     -48.848  -4.353  18.974  1.00  0.61           H  
ATOM   2013 2HG2 THR A 135     -49.024  -4.848  20.675  1.00  0.61           H  
ATOM   2014 3HG2 THR A 135     -48.839  -3.135  20.255  1.00  0.61           H  
ATOM   2015  N   HIS A 136     -44.405  -2.955  21.564  1.00  0.59           N  
ATOM   2016  CA  HIS A 136     -42.954  -2.877  21.606  1.00  0.59           C  
ATOM   2017  C   HIS A 136     -42.474  -1.725  22.468  1.00  0.59           C  
ATOM   2018  O   HIS A 136     -43.119  -0.673  22.514  1.00  0.59           O  
ATOM   2019  CB  HIS A 136     -42.410  -2.698  20.186  1.00  0.59           C  
ATOM   2020  CG  HIS A 136     -42.620  -3.885  19.289  1.00  0.59           C  
ATOM   2021  ND1 HIS A 136     -43.854  -4.240  18.793  1.00  0.59           N  
ATOM   2022  CD2 HIS A 136     -41.748  -4.765  18.771  1.00  0.59           C  
ATOM   2023  CE1 HIS A 136     -43.730  -5.317  18.039  1.00  0.59           C  
ATOM   2024  NE2 HIS A 136     -42.472  -5.657  18.011  1.00  0.59           N  
ATOM   2025  H   HIS A 136     -44.935  -2.111  21.347  1.00  0.59           H  
ATOM   2026  HA  HIS A 136     -42.552  -3.796  22.023  1.00  0.59           H  
ATOM   2027 1HB  HIS A 136     -42.906  -1.843  19.739  1.00  0.59           H  
ATOM   2028 2HB  HIS A 136     -41.341  -2.480  20.229  1.00  0.59           H  
ATOM   2029  HD2 HIS A 136     -40.673  -4.777  18.938  1.00  0.59           H  
ATOM   2030  HE1 HIS A 136     -44.538  -5.831  17.518  1.00  0.59           H  
ATOM   2031  HE2 HIS A 136     -42.100  -6.449  17.501  1.00  0.59           H  
ATOM   2032  N   VAL A 137     -41.305  -1.903  23.069  1.00  0.59           N  
ATOM   2033  CA  VAL A 137     -40.640  -0.850  23.818  1.00  0.59           C  
ATOM   2034  C   VAL A 137     -39.245  -0.631  23.253  1.00  0.59           C  
ATOM   2035  O   VAL A 137     -38.474  -1.590  23.130  1.00  0.59           O  
ATOM   2036  CB  VAL A 137     -40.488  -1.238  25.302  1.00  0.59           C  
ATOM   2037  CG1 VAL A 137     -39.803  -0.095  26.076  1.00  0.59           C  
ATOM   2038  CG2 VAL A 137     -41.837  -1.586  25.875  1.00  0.59           C  
ATOM   2039  H   VAL A 137     -40.870  -2.818  23.006  1.00  0.59           H  
ATOM   2040  HA  VAL A 137     -41.212   0.069  23.732  1.00  0.59           H  
ATOM   2041  HB  VAL A 137     -39.838  -2.113  25.377  1.00  0.59           H  
ATOM   2042 1HG1 VAL A 137     -39.684  -0.382  27.119  1.00  0.59           H  
ATOM   2043 2HG1 VAL A 137     -38.823   0.112  25.645  1.00  0.59           H  
ATOM   2044 3HG1 VAL A 137     -40.421   0.805  26.013  1.00  0.59           H  
ATOM   2045 1HG2 VAL A 137     -41.721  -1.874  26.915  1.00  0.59           H  
ATOM   2046 2HG2 VAL A 137     -42.487  -0.730  25.802  1.00  0.59           H  
ATOM   2047 3HG2 VAL A 137     -42.264  -2.409  25.319  1.00  0.59           H  
ATOM   2048  N   ALA A 138     -38.920   0.609  22.914  1.00  0.59           N  
ATOM   2049  CA  ALA A 138     -37.589   0.921  22.428  1.00  0.59           C  
ATOM   2050  C   ALA A 138     -36.854   1.748  23.460  1.00  0.59           C  
ATOM   2051  O   ALA A 138     -37.406   2.674  24.069  1.00  0.59           O  
ATOM   2052  CB  ALA A 138     -37.627   1.650  21.108  1.00  0.59           C  
ATOM   2053  H   ALA A 138     -39.611   1.344  23.026  1.00  0.59           H  
ATOM   2054  HA  ALA A 138     -37.044  -0.008  22.295  1.00  0.59           H  
ATOM   2055 1HB  ALA A 138     -36.611   1.851  20.788  1.00  0.59           H  
ATOM   2056 2HB  ALA A 138     -38.112   1.039  20.363  1.00  0.59           H  
ATOM   2057 3HB  ALA A 138     -38.165   2.581  21.234  1.00  0.59           H  
ATOM   2058  N   ILE A 139     -35.595   1.413  23.630  1.00  0.61           N  
ATOM   2059  CA  ILE A 139     -34.740   2.101  24.575  1.00  0.61           C  
ATOM   2060  C   ILE A 139     -33.305   2.164  24.082  1.00  0.61           C  
ATOM   2061  O   ILE A 139     -32.856   1.292  23.340  1.00  0.61           O  
ATOM   2062  CB  ILE A 139     -34.856   1.440  25.958  1.00  0.61           C  
ATOM   2063  CG1 ILE A 139     -34.122   2.296  27.016  1.00  0.61           C  
ATOM   2064  CG2 ILE A 139     -34.343   0.030  25.901  1.00  0.61           C  
ATOM   2065  CD1 ILE A 139     -34.464   1.956  28.431  1.00  0.61           C  
ATOM   2066  H   ILE A 139     -35.237   0.609  23.104  1.00  0.61           H  
ATOM   2067  HA  ILE A 139     -35.097   3.126  24.673  1.00  0.61           H  
ATOM   2068  HB  ILE A 139     -35.908   1.419  26.249  1.00  0.61           H  
ATOM   2069 1HG1 ILE A 139     -33.055   2.160  26.895  1.00  0.61           H  
ATOM   2070 2HG1 ILE A 139     -34.355   3.341  26.852  1.00  0.61           H  
ATOM   2071 1HG2 ILE A 139     -34.447  -0.442  26.877  1.00  0.61           H  
ATOM   2072 2HG2 ILE A 139     -34.907  -0.541  25.158  1.00  0.61           H  
ATOM   2073 3HG2 ILE A 139     -33.316   0.066  25.622  1.00  0.61           H  
ATOM   2074 1HD1 ILE A 139     -33.897   2.600  29.105  1.00  0.61           H  
ATOM   2075 2HD1 ILE A 139     -35.527   2.108  28.596  1.00  0.61           H  
ATOM   2076 3HD1 ILE A 139     -34.216   0.921  28.623  1.00  0.61           H  
ATOM   2077  N   VAL A 140     -32.615   3.228  24.452  1.00  0.63           N  
ATOM   2078  CA  VAL A 140     -31.218   3.397  24.106  1.00  0.63           C  
ATOM   2079  C   VAL A 140     -30.334   2.948  25.272  1.00  0.63           C  
ATOM   2080  O   VAL A 140     -30.536   3.366  26.406  1.00  0.63           O  
ATOM   2081  CB  VAL A 140     -30.963   4.882  23.751  1.00  0.63           C  
ATOM   2082  CG1 VAL A 140     -29.511   5.096  23.418  1.00  0.63           C  
ATOM   2083  CG2 VAL A 140     -31.864   5.304  22.576  1.00  0.63           C  
ATOM   2084  H   VAL A 140     -33.065   3.930  25.025  1.00  0.63           H  
ATOM   2085  HA  VAL A 140     -30.981   2.773  23.257  1.00  0.63           H  
ATOM   2086  HB  VAL A 140     -31.195   5.499  24.622  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 140     -29.339   6.151  23.193  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 140     -28.925   4.811  24.264  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 140     -29.232   4.489  22.553  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 140     -31.690   6.353  22.356  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 140     -31.635   4.711  21.696  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 140     -32.911   5.164  22.845  1.00  0.63           H  
ATOM   2093  N   HIS A 141     -29.347   2.095  25.006  1.00  0.65           N  
ATOM   2094  CA  HIS A 141     -28.443   1.606  26.054  1.00  0.65           C  
ATOM   2095  C   HIS A 141     -27.555   2.742  26.518  1.00  0.65           C  
ATOM   2096  O   HIS A 141     -27.404   3.011  27.714  1.00  0.65           O  
ATOM   2097  CB  HIS A 141     -27.574   0.448  25.547  1.00  0.65           C  
ATOM   2098  CG  HIS A 141     -26.697  -0.199  26.596  1.00  0.65           C  
ATOM   2099  ND1 HIS A 141     -25.464   0.309  26.954  1.00  0.65           N  
ATOM   2100  CD2 HIS A 141     -26.880  -1.305  27.366  1.00  0.65           C  
ATOM   2101  CE1 HIS A 141     -24.942  -0.439  27.909  1.00  0.65           C  
ATOM   2102  NE2 HIS A 141     -25.776  -1.425  28.172  1.00  0.65           N  
ATOM   2103  H   HIS A 141     -29.214   1.775  24.052  1.00  0.65           H  
ATOM   2104  HA  HIS A 141     -29.004   1.262  26.909  1.00  0.65           H  
ATOM   2105 1HB  HIS A 141     -28.152  -0.298  25.070  1.00  0.65           H  
ATOM   2106 2HB  HIS A 141     -26.907   0.837  24.780  1.00  0.65           H  
ATOM   2107  HD2 HIS A 141     -27.735  -1.974  27.360  1.00  0.65           H  
ATOM   2108  HE1 HIS A 141     -23.990  -0.269  28.388  1.00  0.65           H  
ATOM   2109  HE2 HIS A 141     -25.633  -2.155  28.858  1.00  0.65           H  
ATOM   2110  N   CYS A 142     -26.959   3.424  25.551  1.00  0.68           N  
ATOM   2111  CA  CYS A 142     -26.083   4.537  25.858  1.00  0.68           C  
ATOM   2112  C   CYS A 142     -26.376   5.713  24.961  1.00  0.68           C  
ATOM   2113  O   CYS A 142     -26.341   5.603  23.733  1.00  0.68           O  
ATOM   2114  CB  CYS A 142     -24.626   4.177  25.668  1.00  0.68           C  
ATOM   2115  SG  CYS A 142     -23.525   5.554  26.074  1.00  0.68           S  
ATOM   2116  H   CYS A 142     -27.122   3.165  24.589  1.00  0.68           H  
ATOM   2117  HA  CYS A 142     -26.245   4.834  26.888  1.00  0.68           H  
ATOM   2118 1HB  CYS A 142     -24.360   3.313  26.272  1.00  0.68           H  
ATOM   2119 2HB  CYS A 142     -24.460   3.909  24.628  1.00  0.68           H  
ATOM   2120  HG  CYS A 142     -24.365   6.503  25.646  1.00  0.68           H  
ATOM   2121  N   GLU A 143     -26.670   6.843  25.574  1.00  0.71           N  
ATOM   2122  CA  GLU A 143     -26.972   8.024  24.798  1.00  0.71           C  
ATOM   2123  C   GLU A 143     -25.686   8.789  24.570  1.00  0.71           C  
ATOM   2124  O   GLU A 143     -25.143   9.406  25.495  1.00  0.71           O  
ATOM   2125  CB  GLU A 143     -28.010   8.888  25.502  1.00  0.71           C  
ATOM   2126  CG  GLU A 143     -28.415  10.151  24.716  1.00  0.71           C  
ATOM   2127  CD  GLU A 143     -29.238   9.870  23.452  1.00  0.71           C  
ATOM   2128  OE1 GLU A 143     -29.981   8.929  23.464  1.00  0.71           O  
ATOM   2129  OE2 GLU A 143     -29.140  10.626  22.489  1.00  0.71           O  
ATOM   2130  H   GLU A 143     -26.659   6.868  26.597  1.00  0.71           H  
ATOM   2131  HA  GLU A 143     -27.370   7.721  23.828  1.00  0.71           H  
ATOM   2132 1HB  GLU A 143     -28.914   8.300  25.686  1.00  0.71           H  
ATOM   2133 2HB  GLU A 143     -27.623   9.205  26.473  1.00  0.71           H  
ATOM   2134 1HG  GLU A 143     -28.997  10.797  25.378  1.00  0.71           H  
ATOM   2135 2HG  GLU A 143     -27.517  10.690  24.448  1.00  0.71           H  
ATOM   2136  N   THR A 144     -25.237   8.817  23.322  1.00  0.73           N  
ATOM   2137  CA  THR A 144     -23.945   9.397  22.963  1.00  0.73           C  
ATOM   2138  C   THR A 144     -23.966  10.912  22.981  1.00  0.73           C  
ATOM   2139  O   THR A 144     -22.921  11.561  22.907  1.00  0.73           O  
ATOM   2140  CB  THR A 144     -23.527   8.969  21.557  1.00  0.73           C  
ATOM   2141  OG1 THR A 144     -24.460   9.493  20.626  1.00  0.73           O  
ATOM   2142  CG2 THR A 144     -23.505   7.469  21.451  1.00  0.73           C  
ATOM   2143  H   THR A 144     -25.776   8.332  22.614  1.00  0.73           H  
ATOM   2144  HA  THR A 144     -23.201   9.057  23.681  1.00  0.73           H  
ATOM   2145  HB  THR A 144     -22.552   9.369  21.339  1.00  0.73           H  
ATOM   2146  HG1 THR A 144     -24.803  10.334  20.962  1.00  0.73           H  
ATOM   2147 1HG2 THR A 144     -23.216   7.177  20.446  1.00  0.73           H  
ATOM   2148 2HG2 THR A 144     -22.813   7.073  22.141  1.00  0.73           H  
ATOM   2149 3HG2 THR A 144     -24.483   7.063  21.684  1.00  0.73           H  
ATOM   2150  N   THR A 145     -25.157  11.490  23.050  1.00  0.75           N  
ATOM   2151  CA  THR A 145     -25.275  12.936  23.044  1.00  0.75           C  
ATOM   2152  C   THR A 145     -25.229  13.490  24.467  1.00  0.75           C  
ATOM   2153  O   THR A 145     -25.156  14.705  24.667  1.00  0.75           O  
ATOM   2154  CB  THR A 145     -26.549  13.393  22.325  1.00  0.75           C  
ATOM   2155  OG1 THR A 145     -27.730  12.970  23.034  1.00  0.75           O  
ATOM   2156  CG2 THR A 145     -26.585  12.795  20.926  1.00  0.75           C  
ATOM   2157  H   THR A 145     -25.989  10.915  23.108  1.00  0.75           H  
ATOM   2158  HA  THR A 145     -24.430  13.354  22.504  1.00  0.75           H  
ATOM   2159  HB  THR A 145     -26.537  14.472  22.265  1.00  0.75           H  
ATOM   2160  HG1 THR A 145     -28.011  12.065  22.761  1.00  0.75           H  
ATOM   2161 1HG2 THR A 145     -27.470  13.136  20.417  1.00  0.75           H  
ATOM   2162 2HG2 THR A 145     -25.708  13.112  20.371  1.00  0.75           H  
ATOM   2163 3HG2 THR A 145     -26.604  11.705  20.996  1.00  0.75           H  
ATOM   2164  N   THR A 146     -25.268  12.584  25.446  1.00  0.76           N  
ATOM   2165  CA  THR A 146     -25.238  12.918  26.858  1.00  0.76           C  
ATOM   2166  C   THR A 146     -24.061  12.240  27.572  1.00  0.76           C  
ATOM   2167  O   THR A 146     -23.526  12.784  28.538  1.00  0.76           O  
ATOM   2168  CB  THR A 146     -26.563  12.564  27.551  1.00  0.76           C  
ATOM   2169  OG1 THR A 146     -27.644  13.299  26.947  1.00  0.76           O  
ATOM   2170  CG2 THR A 146     -26.473  12.877  29.007  1.00  0.76           C  
ATOM   2171  H   THR A 146     -25.313  11.600  25.207  1.00  0.76           H  
ATOM   2172  HA  THR A 146     -25.102  13.995  26.952  1.00  0.76           H  
ATOM   2173  HB  THR A 146     -26.753  11.496  27.432  1.00  0.76           H  
ATOM   2174  HG1 THR A 146     -28.418  13.312  27.557  1.00  0.76           H  
ATOM   2175 1HG2 THR A 146     -27.395  12.596  29.503  1.00  0.76           H  
ATOM   2176 2HG2 THR A 146     -25.669  12.315  29.405  1.00  0.76           H  
ATOM   2177 3HG2 THR A 146     -26.287  13.938  29.148  1.00  0.76           H  
ATOM   2178  N   GLY A 147     -23.686  11.032  27.121  1.00  0.75           N  
ATOM   2179  CA  GLY A 147     -22.667  10.221  27.779  1.00  0.75           C  
ATOM   2180  C   GLY A 147     -23.260   9.404  28.912  1.00  0.75           C  
ATOM   2181  O   GLY A 147     -22.567   9.047  29.862  1.00  0.75           O  
ATOM   2182  H   GLY A 147     -24.146  10.630  26.319  1.00  0.75           H  
ATOM   2183 1HA  GLY A 147     -22.237   9.547  27.052  1.00  0.75           H  
ATOM   2184 2HA  GLY A 147     -21.864  10.856  28.151  1.00  0.75           H  
ATOM   2185  N   MET A 148     -24.563   9.134  28.820  1.00  0.75           N  
ATOM   2186  CA  MET A 148     -25.270   8.400  29.874  1.00  0.75           C  
ATOM   2187  C   MET A 148     -25.616   6.947  29.573  1.00  0.75           C  
ATOM   2188  O   MET A 148     -26.099   6.627  28.480  1.00  0.75           O  
ATOM   2189  CB  MET A 148     -26.569   9.115  30.207  1.00  0.75           C  
ATOM   2190  CG  MET A 148     -27.373   8.450  31.268  1.00  0.75           C  
ATOM   2191  SD  MET A 148     -28.773   9.367  31.668  1.00  0.75           S  
ATOM   2192  CE  MET A 148     -27.973  10.661  32.503  1.00  0.75           C  
ATOM   2193  H   MET A 148     -25.045   9.423  27.970  1.00  0.75           H  
ATOM   2194  HA  MET A 148     -24.637   8.399  30.760  1.00  0.75           H  
ATOM   2195 1HB  MET A 148     -26.380  10.122  30.517  1.00  0.75           H  
ATOM   2196 2HB  MET A 148     -27.189   9.167  29.312  1.00  0.75           H  
ATOM   2197 1HG  MET A 148     -27.714   7.478  30.923  1.00  0.75           H  
ATOM   2198 2HG  MET A 148     -26.771   8.305  32.168  1.00  0.75           H  
ATOM   2199 1HE  MET A 148     -28.693  11.343  32.882  1.00  0.75           H  
ATOM   2200 2HE  MET A 148     -27.413  10.250  33.309  1.00  0.75           H  
ATOM   2201 3HE  MET A 148     -27.304  11.176  31.820  1.00  0.75           H  
ATOM   2202  N   LEU A 149     -25.440   6.075  30.580  1.00  0.74           N  
ATOM   2203  CA  LEU A 149     -25.899   4.691  30.442  1.00  0.74           C  
ATOM   2204  C   LEU A 149     -27.239   4.493  31.135  1.00  0.74           C  
ATOM   2205  O   LEU A 149     -27.453   4.992  32.250  1.00  0.74           O  
ATOM   2206  CB  LEU A 149     -24.928   3.682  31.063  1.00  0.74           C  
ATOM   2207  CG  LEU A 149     -23.551   3.649  30.503  1.00  0.74           C  
ATOM   2208  CD1 LEU A 149     -22.743   2.590  31.226  1.00  0.74           C  
ATOM   2209  CD2 LEU A 149     -23.631   3.372  29.049  1.00  0.74           C  
ATOM   2210  H   LEU A 149     -24.994   6.390  31.446  1.00  0.74           H  
ATOM   2211  HA  LEU A 149     -26.022   4.461  29.385  1.00  0.74           H  
ATOM   2212 1HB  LEU A 149     -24.842   3.901  32.128  1.00  0.74           H  
ATOM   2213 2HB  LEU A 149     -25.357   2.684  30.950  1.00  0.74           H  
ATOM   2214  HG  LEU A 149     -23.081   4.608  30.667  1.00  0.74           H  
ATOM   2215 1HD1 LEU A 149     -21.746   2.557  30.834  1.00  0.74           H  
ATOM   2216 2HD1 LEU A 149     -22.706   2.827  32.291  1.00  0.74           H  
ATOM   2217 3HD1 LEU A 149     -23.215   1.617  31.084  1.00  0.74           H  
ATOM   2218 1HD2 LEU A 149     -22.638   3.355  28.614  1.00  0.74           H  
ATOM   2219 2HD2 LEU A 149     -24.117   2.411  28.881  1.00  0.74           H  
ATOM   2220 3HD2 LEU A 149     -24.220   4.156  28.590  1.00  0.74           H  
ATOM   2221  N   ASN A 150     -28.117   3.734  30.486  1.00  0.73           N  
ATOM   2222  CA  ASN A 150     -29.409   3.397  31.054  1.00  0.73           C  
ATOM   2223  C   ASN A 150     -29.385   1.991  31.675  1.00  0.73           C  
ATOM   2224  O   ASN A 150     -28.735   1.092  31.141  1.00  0.73           O  
ATOM   2225  CB  ASN A 150     -30.486   3.536  29.992  1.00  0.73           C  
ATOM   2226  CG  ASN A 150     -30.646   4.974  29.593  1.00  0.73           C  
ATOM   2227  OD1 ASN A 150     -30.560   5.867  30.436  1.00  0.73           O  
ATOM   2228  ND2 ASN A 150     -30.874   5.220  28.345  1.00  0.73           N  
ATOM   2229  H   ASN A 150     -27.874   3.386  29.552  1.00  0.73           H  
ATOM   2230  HA  ASN A 150     -29.613   4.130  31.826  1.00  0.73           H  
ATOM   2231 1HB  ASN A 150     -30.202   2.957  29.109  1.00  0.73           H  
ATOM   2232 2HB  ASN A 150     -31.437   3.146  30.355  1.00  0.73           H  
ATOM   2233 1HD2 ASN A 150     -30.984   6.156  28.024  1.00  0.73           H  
ATOM   2234 2HD2 ASN A 150     -30.906   4.468  27.681  1.00  0.73           H  
ATOM   2235  N   PRO A 151     -30.111   1.736  32.776  1.00  0.72           N  
ATOM   2236  CA  PRO A 151     -30.234   0.444  33.428  1.00  0.72           C  
ATOM   2237  C   PRO A 151     -31.201  -0.434  32.650  1.00  0.72           C  
ATOM   2238  O   PRO A 151     -32.305  -0.756  33.103  1.00  0.72           O  
ATOM   2239  CB  PRO A 151     -30.720   0.830  34.826  1.00  0.72           C  
ATOM   2240  CG  PRO A 151     -31.521   2.067  34.622  1.00  0.72           C  
ATOM   2241  CD  PRO A 151     -30.812   2.810  33.473  1.00  0.72           C  
ATOM   2242  HA  PRO A 151     -29.240  -0.025  33.477  1.00  0.72           H  
ATOM   2243 1HB  PRO A 151     -31.313   0.007  35.256  1.00  0.72           H  
ATOM   2244 2HB  PRO A 151     -29.860   0.986  35.495  1.00  0.72           H  
ATOM   2245 1HG  PRO A 151     -32.551   1.785  34.437  1.00  0.72           H  
ATOM   2246 2HG  PRO A 151     -31.530   2.665  35.549  1.00  0.72           H  
ATOM   2247 1HD  PRO A 151     -31.520   3.331  32.827  1.00  0.72           H  
ATOM   2248 2HD  PRO A 151     -30.093   3.473  33.897  1.00  0.72           H  
ATOM   2249  N   ILE A 152     -30.737  -0.846  31.478  1.00  0.71           N  
ATOM   2250  CA  ILE A 152     -31.539  -1.563  30.505  1.00  0.71           C  
ATOM   2251  C   ILE A 152     -32.183  -2.804  31.056  1.00  0.71           C  
ATOM   2252  O   ILE A 152     -33.317  -3.099  30.701  1.00  0.71           O  
ATOM   2253  CB  ILE A 152     -30.719  -1.955  29.280  1.00  0.71           C  
ATOM   2254  CG1 ILE A 152     -30.275  -0.698  28.578  1.00  0.71           C  
ATOM   2255  CG2 ILE A 152     -31.538  -2.872  28.360  1.00  0.71           C  
ATOM   2256  CD1 ILE A 152     -31.400   0.190  28.221  1.00  0.71           C  
ATOM   2257  H   ILE A 152     -29.793  -0.548  31.223  1.00  0.71           H  
ATOM   2258  HA  ILE A 152     -32.332  -0.898  30.169  1.00  0.71           H  
ATOM   2259  HB  ILE A 152     -29.821  -2.482  29.600  1.00  0.71           H  
ATOM   2260 1HG1 ILE A 152     -29.578  -0.155  29.203  1.00  0.71           H  
ATOM   2261 2HG1 ILE A 152     -29.778  -0.974  27.667  1.00  0.71           H  
ATOM   2262 1HG2 ILE A 152     -30.937  -3.143  27.505  1.00  0.71           H  
ATOM   2263 2HG2 ILE A 152     -31.824  -3.777  28.901  1.00  0.71           H  
ATOM   2264 3HG2 ILE A 152     -32.436  -2.351  28.023  1.00  0.71           H  
ATOM   2265 1HD1 ILE A 152     -31.048   1.070  27.705  1.00  0.71           H  
ATOM   2266 2HD1 ILE A 152     -32.079  -0.347  27.588  1.00  0.71           H  
ATOM   2267 3HD1 ILE A 152     -31.908   0.495  29.130  1.00  0.71           H  
ATOM   2268  N   GLU A 153     -31.478  -3.545  31.896  1.00  0.70           N  
ATOM   2269  CA  GLU A 153     -32.048  -4.755  32.467  1.00  0.70           C  
ATOM   2270  C   GLU A 153     -33.371  -4.463  33.177  1.00  0.70           C  
ATOM   2271  O   GLU A 153     -34.313  -5.261  33.116  1.00  0.70           O  
ATOM   2272  CB  GLU A 153     -31.059  -5.378  33.462  1.00  0.70           C  
ATOM   2273  CG  GLU A 153     -31.499  -6.710  34.054  1.00  0.70           C  
ATOM   2274  CD  GLU A 153     -30.452  -7.331  34.959  1.00  0.70           C  
ATOM   2275  OE1 GLU A 153     -29.411  -6.741  35.132  1.00  0.70           O  
ATOM   2276  OE2 GLU A 153     -30.699  -8.396  35.473  1.00  0.70           O  
ATOM   2277  H   GLU A 153     -30.546  -3.251  32.149  1.00  0.70           H  
ATOM   2278  HA  GLU A 153     -32.252  -5.461  31.664  1.00  0.70           H  
ATOM   2279 1HB  GLU A 153     -30.092  -5.513  32.990  1.00  0.70           H  
ATOM   2280 2HB  GLU A 153     -30.912  -4.688  34.292  1.00  0.70           H  
ATOM   2281 1HG  GLU A 153     -32.412  -6.550  34.629  1.00  0.70           H  
ATOM   2282 2HG  GLU A 153     -31.732  -7.400  33.244  1.00  0.70           H  
ATOM   2283  N   ALA A 154     -33.444  -3.328  33.885  1.00  0.69           N  
ATOM   2284  CA  ALA A 154     -34.649  -2.977  34.620  1.00  0.69           C  
ATOM   2285  C   ALA A 154     -35.802  -2.721  33.668  1.00  0.69           C  
ATOM   2286  O   ALA A 154     -36.945  -3.123  33.917  1.00  0.69           O  
ATOM   2287  CB  ALA A 154     -34.396  -1.750  35.462  1.00  0.69           C  
ATOM   2288  H   ALA A 154     -32.678  -2.661  33.860  1.00  0.69           H  
ATOM   2289  HA  ALA A 154     -34.913  -3.815  35.263  1.00  0.69           H  
ATOM   2290 1HB  ALA A 154     -35.272  -1.513  36.009  1.00  0.69           H  
ATOM   2291 2HB  ALA A 154     -33.577  -1.942  36.152  1.00  0.69           H  
ATOM   2292 3HB  ALA A 154     -34.137  -0.911  34.816  1.00  0.69           H  
ATOM   2293  N   PHE A 155     -35.482  -2.068  32.556  1.00  0.67           N  
ATOM   2294  CA  PHE A 155     -36.502  -1.695  31.586  1.00  0.67           C  
ATOM   2295  C   PHE A 155     -36.953  -2.877  30.782  1.00  0.67           C  
ATOM   2296  O   PHE A 155     -38.147  -3.053  30.529  1.00  0.67           O  
ATOM   2297  CB  PHE A 155     -35.970  -0.628  30.654  1.00  0.67           C  
ATOM   2298  CG  PHE A 155     -35.822   0.633  31.351  1.00  0.67           C  
ATOM   2299  CD1 PHE A 155     -34.600   1.062  31.747  1.00  0.67           C  
ATOM   2300  CD2 PHE A 155     -36.915   1.394  31.648  1.00  0.67           C  
ATOM   2301  CE1 PHE A 155     -34.483   2.221  32.425  1.00  0.67           C  
ATOM   2302  CE2 PHE A 155     -36.780   2.562  32.338  1.00  0.67           C  
ATOM   2303  CZ  PHE A 155     -35.569   2.961  32.728  1.00  0.67           C  
ATOM   2304  H   PHE A 155     -34.505  -1.787  32.426  1.00  0.67           H  
ATOM   2305  HA  PHE A 155     -37.361  -1.297  32.121  1.00  0.67           H  
ATOM   2306 1HB  PHE A 155     -34.996  -0.930  30.262  1.00  0.67           H  
ATOM   2307 2HB  PHE A 155     -36.647  -0.487  29.812  1.00  0.67           H  
ATOM   2308  HD1 PHE A 155     -33.726   0.468  31.515  1.00  0.67           H  
ATOM   2309  HD2 PHE A 155     -37.892   1.051  31.341  1.00  0.67           H  
ATOM   2310  HE1 PHE A 155     -33.533   2.559  32.725  1.00  0.67           H  
ATOM   2311  HE2 PHE A 155     -37.643   3.169  32.586  1.00  0.67           H  
ATOM   2312  HZ  PHE A 155     -35.457   3.878  33.286  1.00  0.67           H  
ATOM   2313  N   ALA A 156     -35.997  -3.694  30.375  1.00  0.66           N  
ATOM   2314  CA  ALA A 156     -36.308  -4.869  29.606  1.00  0.66           C  
ATOM   2315  C   ALA A 156     -37.181  -5.792  30.440  1.00  0.66           C  
ATOM   2316  O   ALA A 156     -38.167  -6.344  29.945  1.00  0.66           O  
ATOM   2317  CB  ALA A 156     -35.036  -5.555  29.171  1.00  0.66           C  
ATOM   2318  H   ALA A 156     -35.032  -3.498  30.610  1.00  0.66           H  
ATOM   2319  HA  ALA A 156     -36.869  -4.563  28.728  1.00  0.66           H  
ATOM   2320 1HB  ALA A 156     -35.304  -6.421  28.573  1.00  0.66           H  
ATOM   2321 2HB  ALA A 156     -34.434  -4.873  28.574  1.00  0.66           H  
ATOM   2322 3HB  ALA A 156     -34.466  -5.866  30.047  1.00  0.66           H  
ATOM   2323  N   SER A 157     -36.873  -5.899  31.742  1.00  0.66           N  
ATOM   2324  CA  SER A 157     -37.663  -6.740  32.619  1.00  0.66           C  
ATOM   2325  C   SER A 157     -39.085  -6.201  32.715  1.00  0.66           C  
ATOM   2326  O   SER A 157     -40.043  -6.969  32.616  1.00  0.66           O  
ATOM   2327  CB  SER A 157     -37.032  -6.793  34.000  1.00  0.66           C  
ATOM   2328  OG  SER A 157     -35.775  -7.409  33.954  1.00  0.66           O  
ATOM   2329  H   SER A 157     -36.047  -5.439  32.126  1.00  0.66           H  
ATOM   2330  HA  SER A 157     -37.695  -7.746  32.202  1.00  0.66           H  
ATOM   2331 1HB  SER A 157     -36.928  -5.780  34.389  1.00  0.66           H  
ATOM   2332 2HB  SER A 157     -37.685  -7.338  34.676  1.00  0.66           H  
ATOM   2333  HG  SER A 157     -35.192  -6.770  33.477  1.00  0.66           H  
ATOM   2334  N   ALA A 158     -39.233  -4.875  32.862  1.00  0.65           N  
ATOM   2335  CA  ALA A 158     -40.561  -4.268  32.915  1.00  0.65           C  
ATOM   2336  C   ALA A 158     -41.330  -4.514  31.628  1.00  0.65           C  
ATOM   2337  O   ALA A 158     -42.531  -4.793  31.634  1.00  0.65           O  
ATOM   2338  CB  ALA A 158     -40.446  -2.779  33.142  1.00  0.65           C  
ATOM   2339  H   ALA A 158     -38.411  -4.276  32.968  1.00  0.65           H  
ATOM   2340  HA  ALA A 158     -41.114  -4.721  33.735  1.00  0.65           H  
ATOM   2341 1HB  ALA A 158     -41.433  -2.347  33.185  1.00  0.65           H  
ATOM   2342 2HB  ALA A 158     -39.931  -2.613  34.082  1.00  0.65           H  
ATOM   2343 3HB  ALA A 158     -39.889  -2.322  32.327  1.00  0.65           H  
ATOM   2344  N   ALA A 159     -40.650  -4.434  30.500  1.00  0.65           N  
ATOM   2345  CA  ALA A 159     -41.332  -4.682  29.252  1.00  0.65           C  
ATOM   2346  C   ALA A 159     -41.831  -6.116  29.203  1.00  0.65           C  
ATOM   2347  O   ALA A 159     -43.010  -6.378  28.937  1.00  0.65           O  
ATOM   2348  CB  ALA A 159     -40.392  -4.410  28.125  1.00  0.65           C  
ATOM   2349  H   ALA A 159     -39.661  -4.180  30.506  1.00  0.65           H  
ATOM   2350  HA  ALA A 159     -42.187  -4.023  29.178  1.00  0.65           H  
ATOM   2351 1HB  ALA A 159     -40.894  -4.588  27.172  1.00  0.65           H  
ATOM   2352 2HB  ALA A 159     -40.048  -3.378  28.173  1.00  0.65           H  
ATOM   2353 3HB  ALA A 159     -39.553  -5.075  28.229  1.00  0.65           H  
ATOM   2354  N   LYS A 160     -40.982  -7.056  29.609  1.00  0.64           N  
ATOM   2355  CA  LYS A 160     -41.361  -8.459  29.559  1.00  0.64           C  
ATOM   2356  C   LYS A 160     -42.453  -8.785  30.565  1.00  0.64           C  
ATOM   2357  O   LYS A 160     -43.366  -9.559  30.270  1.00  0.64           O  
ATOM   2358  CB  LYS A 160     -40.127  -9.338  29.757  1.00  0.64           C  
ATOM   2359  CG  LYS A 160     -39.185  -9.317  28.557  1.00  0.64           C  
ATOM   2360  CD  LYS A 160     -39.871  -9.986  27.379  1.00  0.64           C  
ATOM   2361  CE  LYS A 160     -38.997 -10.053  26.158  1.00  0.64           C  
ATOM   2362  NZ  LYS A 160     -39.662 -10.804  25.060  1.00  0.64           N  
ATOM   2363  H   LYS A 160     -40.031  -6.800  29.876  1.00  0.64           H  
ATOM   2364  HA  LYS A 160     -41.756  -8.663  28.563  1.00  0.64           H  
ATOM   2365 1HB  LYS A 160     -39.570  -8.981  30.628  1.00  0.64           H  
ATOM   2366 2HB  LYS A 160     -40.428 -10.365  29.950  1.00  0.64           H  
ATOM   2367 1HG  LYS A 160     -38.942  -8.282  28.296  1.00  0.64           H  
ATOM   2368 2HG  LYS A 160     -38.258  -9.841  28.792  1.00  0.64           H  
ATOM   2369 1HD  LYS A 160     -40.179 -10.992  27.652  1.00  0.64           H  
ATOM   2370 2HD  LYS A 160     -40.760  -9.406  27.116  1.00  0.64           H  
ATOM   2371 1HE  LYS A 160     -38.787  -9.036  25.811  1.00  0.64           H  
ATOM   2372 2HE  LYS A 160     -38.060 -10.545  26.403  1.00  0.64           H  
ATOM   2373 1HZ  LYS A 160     -39.034 -10.810  24.226  1.00  0.64           H  
ATOM   2374 2HZ  LYS A 160     -39.844 -11.739  25.354  1.00  0.64           H  
ATOM   2375 3HZ  LYS A 160     -40.525 -10.365  24.801  1.00  0.64           H  
ATOM   2376  N   ALA A 161     -42.435  -8.111  31.709  1.00  0.64           N  
ATOM   2377  CA  ALA A 161     -43.432  -8.290  32.757  1.00  0.64           C  
ATOM   2378  C   ALA A 161     -44.836  -7.979  32.254  1.00  0.64           C  
ATOM   2379  O   ALA A 161     -45.821  -8.495  32.788  1.00  0.64           O  
ATOM   2380  CB  ALA A 161     -43.124  -7.394  33.941  1.00  0.64           C  
ATOM   2381  H   ALA A 161     -41.657  -7.481  31.894  1.00  0.64           H  
ATOM   2382  HA  ALA A 161     -43.404  -9.331  33.074  1.00  0.64           H  
ATOM   2383 1HB  ALA A 161     -43.863  -7.556  34.722  1.00  0.64           H  
ATOM   2384 2HB  ALA A 161     -42.129  -7.625  34.320  1.00  0.64           H  
ATOM   2385 3HB  ALA A 161     -43.157  -6.358  33.620  1.00  0.64           H  
ATOM   2386  N   HIS A 162     -44.933  -7.092  31.262  1.00  0.64           N  
ATOM   2387  CA  HIS A 162     -46.206  -6.675  30.722  1.00  0.64           C  
ATOM   2388  C   HIS A 162     -46.486  -7.315  29.357  1.00  0.64           C  
ATOM   2389  O   HIS A 162     -47.477  -6.971  28.707  1.00  0.64           O  
ATOM   2390  CB  HIS A 162     -46.231  -5.146  30.604  1.00  0.64           C  
ATOM   2391  CG  HIS A 162     -46.170  -4.412  31.935  1.00  0.64           C  
ATOM   2392  ND1 HIS A 162     -44.988  -4.169  32.592  1.00  0.64           N  
ATOM   2393  CD2 HIS A 162     -47.144  -3.868  32.708  1.00  0.64           C  
ATOM   2394  CE1 HIS A 162     -45.227  -3.516  33.710  1.00  0.64           C  
ATOM   2395  NE2 HIS A 162     -46.529  -3.326  33.816  1.00  0.64           N  
ATOM   2396  H   HIS A 162     -44.091  -6.713  30.827  1.00  0.64           H  
ATOM   2397  HA  HIS A 162     -47.004  -6.976  31.398  1.00  0.64           H  
ATOM   2398 1HB  HIS A 162     -45.361  -4.828  30.025  1.00  0.64           H  
ATOM   2399 2HB  HIS A 162     -47.119  -4.827  30.077  1.00  0.64           H  
ATOM   2400  HD1 HIS A 162     -44.066  -4.434  32.275  1.00  0.64           H  
ATOM   2401  HD2 HIS A 162     -48.227  -3.807  32.600  1.00  0.64           H  
ATOM   2402  HE1 HIS A 162     -44.408  -3.236  34.370  1.00  0.64           H  
ATOM   2403  N   GLY A 163     -45.641  -8.276  28.947  1.00  0.63           N  
ATOM   2404  CA  GLY A 163     -45.783  -8.981  27.671  1.00  0.63           C  
ATOM   2405  C   GLY A 163     -45.329  -8.221  26.410  1.00  0.63           C  
ATOM   2406  O   GLY A 163     -45.814  -8.523  25.318  1.00  0.63           O  
ATOM   2407  H   GLY A 163     -44.860  -8.547  29.540  1.00  0.63           H  
ATOM   2408 1HA  GLY A 163     -45.216  -9.910  27.739  1.00  0.63           H  
ATOM   2409 2HA  GLY A 163     -46.825  -9.272  27.551  1.00  0.63           H  
ATOM   2410  N   LYS A 164     -44.435  -7.227  26.542  1.00  0.62           N  
ATOM   2411  CA  LYS A 164     -44.005  -6.432  25.378  1.00  0.62           C  
ATOM   2412  C   LYS A 164     -42.611  -6.814  24.862  1.00  0.62           C  
ATOM   2413  O   LYS A 164     -41.759  -7.297  25.612  1.00  0.62           O  
ATOM   2414  CB  LYS A 164     -44.049  -4.935  25.702  1.00  0.62           C  
ATOM   2415  CG  LYS A 164     -45.461  -4.311  25.670  1.00  0.62           C  
ATOM   2416  CD  LYS A 164     -46.277  -4.717  26.890  1.00  0.62           C  
ATOM   2417  CE  LYS A 164     -47.721  -4.117  26.961  1.00  0.62           C  
ATOM   2418  NZ  LYS A 164     -48.659  -4.754  25.971  1.00  0.62           N  
ATOM   2419  H   LYS A 164     -44.044  -7.011  27.458  1.00  0.62           H  
ATOM   2420  HA  LYS A 164     -44.709  -6.608  24.564  1.00  0.62           H  
ATOM   2421 1HB  LYS A 164     -43.619  -4.758  26.691  1.00  0.62           H  
ATOM   2422 2HB  LYS A 164     -43.442  -4.403  24.971  1.00  0.62           H  
ATOM   2423 1HG  LYS A 164     -45.383  -3.237  25.647  1.00  0.62           H  
ATOM   2424 2HG  LYS A 164     -45.967  -4.651  24.774  1.00  0.62           H  
ATOM   2425 1HD  LYS A 164     -46.391  -5.774  26.856  1.00  0.62           H  
ATOM   2426 2HD  LYS A 164     -45.735  -4.463  27.783  1.00  0.62           H  
ATOM   2427 1HE  LYS A 164     -48.113  -4.281  27.959  1.00  0.62           H  
ATOM   2428 2HE  LYS A 164     -47.683  -3.049  26.772  1.00  0.62           H  
ATOM   2429 1HZ  LYS A 164     -49.613  -4.346  26.020  1.00  0.62           H  
ATOM   2430 2HZ  LYS A 164     -48.299  -4.561  25.056  1.00  0.62           H  
ATOM   2431 3HZ  LYS A 164     -48.724  -5.750  26.111  1.00  0.62           H  
ATOM   2432  N   VAL A 165     -42.405  -6.590  23.559  1.00  0.62           N  
ATOM   2433  CA  VAL A 165     -41.148  -6.855  22.847  1.00  0.62           C  
ATOM   2434  C   VAL A 165     -40.129  -5.741  23.063  1.00  0.62           C  
ATOM   2435  O   VAL A 165     -40.487  -4.564  23.049  1.00  0.62           O  
ATOM   2436  CB  VAL A 165     -41.441  -7.055  21.354  1.00  0.62           C  
ATOM   2437  CG1 VAL A 165     -40.171  -7.196  20.538  1.00  0.62           C  
ATOM   2438  CG2 VAL A 165     -42.282  -8.284  21.180  1.00  0.62           C  
ATOM   2439  H   VAL A 165     -43.171  -6.187  23.014  1.00  0.62           H  
ATOM   2440  HA  VAL A 165     -40.727  -7.783  23.236  1.00  0.62           H  
ATOM   2441  HB  VAL A 165     -41.985  -6.205  21.006  1.00  0.62           H  
ATOM   2442 1HG1 VAL A 165     -40.432  -7.335  19.496  1.00  0.62           H  
ATOM   2443 2HG1 VAL A 165     -39.550  -6.310  20.643  1.00  0.62           H  
ATOM   2444 3HG1 VAL A 165     -39.643  -8.056  20.885  1.00  0.62           H  
ATOM   2445 1HG2 VAL A 165     -42.517  -8.415  20.121  1.00  0.62           H  
ATOM   2446 2HG2 VAL A 165     -41.730  -9.155  21.538  1.00  0.62           H  
ATOM   2447 3HG2 VAL A 165     -43.206  -8.174  21.747  1.00  0.62           H  
ATOM   2448  N   VAL A 166     -38.876  -6.115  23.309  1.00  0.61           N  
ATOM   2449  CA  VAL A 166     -37.828  -5.126  23.591  1.00  0.61           C  
ATOM   2450  C   VAL A 166     -36.779  -4.927  22.496  1.00  0.61           C  
ATOM   2451  O   VAL A 166     -36.074  -5.870  22.087  1.00  0.61           O  
ATOM   2452  CB  VAL A 166     -37.095  -5.516  24.880  1.00  0.61           C  
ATOM   2453  CG1 VAL A 166     -35.949  -4.528  25.187  1.00  0.61           C  
ATOM   2454  CG2 VAL A 166     -38.061  -5.559  25.998  1.00  0.61           C  
ATOM   2455  H   VAL A 166     -38.664  -7.119  23.284  1.00  0.61           H  
ATOM   2456  HA  VAL A 166     -38.316  -4.165  23.759  1.00  0.61           H  
ATOM   2457  HB  VAL A 166     -36.666  -6.505  24.752  1.00  0.61           H  
ATOM   2458 1HG1 VAL A 166     -35.442  -4.837  26.099  1.00  0.61           H  
ATOM   2459 2HG1 VAL A 166     -35.236  -4.522  24.362  1.00  0.61           H  
ATOM   2460 3HG1 VAL A 166     -36.359  -3.524  25.320  1.00  0.61           H  
ATOM   2461 1HG2 VAL A 166     -37.551  -5.865  26.907  1.00  0.61           H  
ATOM   2462 2HG2 VAL A 166     -38.481  -4.565  26.116  1.00  0.61           H  
ATOM   2463 3HG2 VAL A 166     -38.858  -6.275  25.778  1.00  0.61           H  
ATOM   2464  N   ILE A 167     -36.660  -3.663  22.078  1.00  0.61           N  
ATOM   2465  CA  ILE A 167     -35.702  -3.227  21.076  1.00  0.61           C  
ATOM   2466  C   ILE A 167     -34.644  -2.325  21.725  1.00  0.61           C  
ATOM   2467  O   ILE A 167     -34.971  -1.260  22.264  1.00  0.61           O  
ATOM   2468  CB  ILE A 167     -36.411  -2.439  19.957  1.00  0.61           C  
ATOM   2469  CG1 ILE A 167     -37.493  -3.311  19.246  1.00  0.61           C  
ATOM   2470  CG2 ILE A 167     -35.365  -1.940  18.987  1.00  0.61           C  
ATOM   2471  CD1 ILE A 167     -38.423  -2.507  18.331  1.00  0.61           C  
ATOM   2472  H   ILE A 167     -37.286  -2.960  22.479  1.00  0.61           H  
ATOM   2473  HA  ILE A 167     -35.206  -4.097  20.654  1.00  0.61           H  
ATOM   2474  HB  ILE A 167     -36.934  -1.588  20.389  1.00  0.61           H  
ATOM   2475 1HG1 ILE A 167     -36.998  -4.061  18.644  1.00  0.61           H  
ATOM   2476 2HG1 ILE A 167     -38.103  -3.812  19.998  1.00  0.61           H  
ATOM   2477 1HG2 ILE A 167     -35.839  -1.366  18.192  1.00  0.61           H  
ATOM   2478 2HG2 ILE A 167     -34.653  -1.307  19.517  1.00  0.61           H  
ATOM   2479 3HG2 ILE A 167     -34.839  -2.788  18.566  1.00  0.61           H  
ATOM   2480 1HD1 ILE A 167     -39.144  -3.174  17.862  1.00  0.61           H  
ATOM   2481 2HD1 ILE A 167     -38.953  -1.755  18.920  1.00  0.61           H  
ATOM   2482 3HD1 ILE A 167     -37.841  -2.010  17.560  1.00  0.61           H  
ATOM   2483  N   LEU A 168     -33.383  -2.744  21.672  1.00  0.61           N  
ATOM   2484  CA  LEU A 168     -32.322  -1.971  22.301  1.00  0.61           C  
ATOM   2485  C   LEU A 168     -31.338  -1.351  21.317  1.00  0.61           C  
ATOM   2486  O   LEU A 168     -30.727  -2.050  20.506  1.00  0.61           O  
ATOM   2487  CB  LEU A 168     -31.502  -2.846  23.257  1.00  0.61           C  
ATOM   2488  CG  LEU A 168     -30.340  -2.111  23.955  1.00  0.61           C  
ATOM   2489  CD1 LEU A 168     -30.956  -1.119  24.856  1.00  0.61           C  
ATOM   2490  CD2 LEU A 168     -29.435  -3.066  24.693  1.00  0.61           C  
ATOM   2491  H   LEU A 168     -33.170  -3.624  21.210  1.00  0.61           H  
ATOM   2492  HA  LEU A 168     -32.778  -1.166  22.873  1.00  0.61           H  
ATOM   2493 1HB  LEU A 168     -32.169  -3.238  24.026  1.00  0.61           H  
ATOM   2494 2HB  LEU A 168     -31.087  -3.684  22.696  1.00  0.61           H  
ATOM   2495  HG  LEU A 168     -29.744  -1.583  23.217  1.00  0.61           H  
ATOM   2496 1HD1 LEU A 168     -30.240  -0.550  25.367  1.00  0.61           H  
ATOM   2497 2HD1 LEU A 168     -31.561  -0.468  24.269  1.00  0.61           H  
ATOM   2498 3HD1 LEU A 168     -31.570  -1.639  25.578  1.00  0.61           H  
ATOM   2499 1HD2 LEU A 168     -28.634  -2.523  25.166  1.00  0.61           H  
ATOM   2500 2HD2 LEU A 168     -29.989  -3.582  25.438  1.00  0.61           H  
ATOM   2501 3HD2 LEU A 168     -29.024  -3.765  23.987  1.00  0.61           H  
ATOM   2502  N   ASP A 169     -31.159  -0.042  21.426  1.00  0.63           N  
ATOM   2503  CA  ASP A 169     -30.152   0.668  20.653  1.00  0.63           C  
ATOM   2504  C   ASP A 169     -28.824   0.610  21.390  1.00  0.63           C  
ATOM   2505  O   ASP A 169     -28.629   1.192  22.459  1.00  0.63           O  
ATOM   2506  CB  ASP A 169     -30.591   2.087  20.298  1.00  0.63           C  
ATOM   2507  CG  ASP A 169     -29.510   2.928  19.598  1.00  0.63           C  
ATOM   2508  OD1 ASP A 169     -28.342   2.582  19.662  1.00  0.63           O  
ATOM   2509  OD2 ASP A 169     -29.861   3.937  19.024  1.00  0.63           O  
ATOM   2510  H   ASP A 169     -31.729   0.473  22.101  1.00  0.63           H  
ATOM   2511  HA  ASP A 169     -30.014   0.146  19.709  1.00  0.63           H  
ATOM   2512 1HB  ASP A 169     -31.446   2.027  19.625  1.00  0.63           H  
ATOM   2513 2HB  ASP A 169     -30.921   2.594  21.158  1.00  0.63           H  
ATOM   2514  N   ALA A 170     -27.928  -0.195  20.855  1.00  0.65           N  
ATOM   2515  CA  ALA A 170     -26.648  -0.485  21.459  1.00  0.65           C  
ATOM   2516  C   ALA A 170     -25.552  -0.041  20.502  1.00  0.65           C  
ATOM   2517  O   ALA A 170     -24.456  -0.620  20.456  1.00  0.65           O  
ATOM   2518  CB  ALA A 170     -26.558  -1.968  21.770  1.00  0.65           C  
ATOM   2519  H   ALA A 170     -28.120  -0.619  19.949  1.00  0.65           H  
ATOM   2520  HA  ALA A 170     -26.550   0.088  22.379  1.00  0.65           H  
ATOM   2521 1HB  ALA A 170     -25.597  -2.190  22.221  1.00  0.65           H  
ATOM   2522 2HB  ALA A 170     -27.354  -2.250  22.456  1.00  0.65           H  
ATOM   2523 3HB  ALA A 170     -26.660  -2.528  20.841  1.00  0.65           H  
ATOM   2524  N   MET A 171     -25.822   1.039  19.763  1.00  0.67           N  
ATOM   2525  CA  MET A 171     -24.886   1.535  18.758  1.00  0.67           C  
ATOM   2526  C   MET A 171     -23.506   1.819  19.227  1.00  0.67           C  
ATOM   2527  O   MET A 171     -22.586   1.506  18.483  1.00  0.67           O  
ATOM   2528  CB  MET A 171     -25.458   2.730  18.044  1.00  0.67           C  
ATOM   2529  CG  MET A 171     -26.585   2.379  17.133  1.00  0.67           C  
ATOM   2530  SD  MET A 171     -27.300   3.791  16.376  1.00  0.67           S  
ATOM   2531  CE  MET A 171     -28.747   2.996  15.813  1.00  0.67           C  
ATOM   2532  H   MET A 171     -26.742   1.503  19.851  1.00  0.67           H  
ATOM   2533  HA  MET A 171     -24.736   0.788  18.030  1.00  0.67           H  
ATOM   2534 1HB  MET A 171     -25.837   3.446  18.776  1.00  0.67           H  
ATOM   2535 2HB  MET A 171     -24.687   3.213  17.460  1.00  0.67           H  
ATOM   2536 1HG  MET A 171     -26.211   1.732  16.346  1.00  0.67           H  
ATOM   2537 2HG  MET A 171     -27.356   1.832  17.669  1.00  0.67           H  
ATOM   2538 1HE  MET A 171     -29.362   3.723  15.295  1.00  0.67           H  
ATOM   2539 2HE  MET A 171     -28.486   2.180  15.143  1.00  0.67           H  
ATOM   2540 3HE  MET A 171     -29.294   2.596  16.668  1.00  0.67           H  
ATOM   2541  N   SER A 172     -23.361   2.395  20.421  1.00  0.69           N  
ATOM   2542  CA  SER A 172     -22.055   2.707  20.989  1.00  0.69           C  
ATOM   2543  C   SER A 172     -21.699   1.771  22.130  1.00  0.69           C  
ATOM   2544  O   SER A 172     -20.806   2.068  22.916  1.00  0.69           O  
ATOM   2545  CB  SER A 172     -21.995   4.127  21.490  1.00  0.69           C  
ATOM   2546  OG  SER A 172     -22.897   4.332  22.523  1.00  0.69           O  
ATOM   2547  H   SER A 172     -24.192   2.616  20.956  1.00  0.69           H  
ATOM   2548  HA  SER A 172     -21.304   2.570  20.224  1.00  0.69           H  
ATOM   2549 1HB  SER A 172     -20.991   4.346  21.828  1.00  0.69           H  
ATOM   2550 2HB  SER A 172     -22.215   4.806  20.680  1.00  0.69           H  
ATOM   2551  HG  SER A 172     -22.548   3.820  23.262  1.00  0.69           H  
ATOM   2552  N   SER A 173     -22.441   0.685  22.295  1.00  0.71           N  
ATOM   2553  CA  SER A 173     -22.142  -0.214  23.396  1.00  0.71           C  
ATOM   2554  C   SER A 173     -21.663  -1.570  22.877  1.00  0.71           C  
ATOM   2555  O   SER A 173     -20.723  -2.159  23.412  1.00  0.71           O  
ATOM   2556  CB  SER A 173     -23.344  -0.338  24.276  1.00  0.71           C  
ATOM   2557  OG  SER A 173     -23.691   0.905  24.830  1.00  0.71           O  
ATOM   2558  H   SER A 173     -23.165   0.443  21.625  1.00  0.71           H  
ATOM   2559  HA  SER A 173     -21.338   0.213  23.995  1.00  0.71           H  
ATOM   2560 1HB  SER A 173     -24.179  -0.729  23.704  1.00  0.71           H  
ATOM   2561 2HB  SER A 173     -23.124  -1.036  25.069  1.00  0.71           H  
ATOM   2562  HG  SER A 173     -24.291   0.713  25.579  1.00  0.71           H  
ATOM   2563  N   PHE A 174     -22.258  -2.083  21.805  1.00  0.73           N  
ATOM   2564  CA  PHE A 174     -21.743  -3.350  21.292  1.00  0.73           C  
ATOM   2565  C   PHE A 174     -20.283  -3.117  20.938  1.00  0.73           C  
ATOM   2566  O   PHE A 174     -19.972  -2.147  20.264  1.00  0.73           O  
ATOM   2567  CB  PHE A 174     -22.447  -3.767  20.018  1.00  0.73           C  
ATOM   2568  CG  PHE A 174     -21.991  -5.089  19.424  1.00  0.73           C  
ATOM   2569  CD1 PHE A 174     -22.702  -6.274  19.580  1.00  0.73           C  
ATOM   2570  CD2 PHE A 174     -20.803  -5.132  18.724  1.00  0.73           C  
ATOM   2571  CE1 PHE A 174     -22.227  -7.436  18.996  1.00  0.73           C  
ATOM   2572  CE2 PHE A 174     -20.343  -6.281  18.159  1.00  0.73           C  
ATOM   2573  CZ  PHE A 174     -21.065  -7.418  18.290  1.00  0.73           C  
ATOM   2574  H   PHE A 174     -23.043  -1.615  21.353  1.00  0.73           H  
ATOM   2575  HA  PHE A 174     -21.824  -4.123  22.057  1.00  0.73           H  
ATOM   2576 1HB  PHE A 174     -23.517  -3.836  20.214  1.00  0.73           H  
ATOM   2577 2HB  PHE A 174     -22.304  -2.992  19.266  1.00  0.73           H  
ATOM   2578  HD1 PHE A 174     -23.638  -6.278  20.142  1.00  0.73           H  
ATOM   2579  HD2 PHE A 174     -20.232  -4.215  18.629  1.00  0.73           H  
ATOM   2580  HE1 PHE A 174     -22.770  -8.370  19.083  1.00  0.73           H  
ATOM   2581  HE2 PHE A 174     -19.405  -6.285  17.600  1.00  0.73           H  
ATOM   2582  HZ  PHE A 174     -20.717  -8.317  17.838  1.00  0.73           H  
ATOM   2583  N   GLY A 175     -19.386  -3.973  21.394  1.00  0.74           N  
ATOM   2584  CA  GLY A 175     -17.966  -3.814  21.092  1.00  0.74           C  
ATOM   2585  C   GLY A 175     -17.196  -3.114  22.218  1.00  0.74           C  
ATOM   2586  O   GLY A 175     -15.975  -3.240  22.303  1.00  0.74           O  
ATOM   2587  H   GLY A 175     -19.692  -4.755  21.954  1.00  0.74           H  
ATOM   2588 1HA  GLY A 175     -17.516  -4.764  20.839  1.00  0.74           H  
ATOM   2589 2HA  GLY A 175     -17.871  -3.215  20.188  1.00  0.74           H  
ATOM   2590  N   GLY A 176     -17.910  -2.372  23.077  1.00  0.74           N  
ATOM   2591  CA  GLY A 176     -17.267  -1.636  24.162  1.00  0.74           C  
ATOM   2592  C   GLY A 176     -17.805  -1.893  25.565  1.00  0.74           C  
ATOM   2593  O   GLY A 176     -17.074  -1.719  26.537  1.00  0.74           O  
ATOM   2594  H   GLY A 176     -18.919  -2.319  22.977  1.00  0.74           H  
ATOM   2595 1HA  GLY A 176     -16.211  -1.892  24.163  1.00  0.74           H  
ATOM   2596 2HA  GLY A 176     -17.336  -0.574  23.941  1.00  0.74           H  
ATOM   2597  N   ILE A 177     -19.075  -2.254  25.677  1.00  0.75           N  
ATOM   2598  CA  ILE A 177     -19.668  -2.631  26.952  1.00  0.75           C  
ATOM   2599  C   ILE A 177     -20.301  -4.007  26.775  1.00  0.75           C  
ATOM   2600  O   ILE A 177     -21.134  -4.165  25.891  1.00  0.75           O  
ATOM   2601  CB  ILE A 177     -20.745  -1.627  27.398  1.00  0.75           C  
ATOM   2602  CG1 ILE A 177     -20.153  -0.218  27.521  1.00  0.75           C  
ATOM   2603  CG2 ILE A 177     -21.338  -2.080  28.713  1.00  0.75           C  
ATOM   2604  CD1 ILE A 177     -21.186   0.857  27.761  1.00  0.75           C  
ATOM   2605  H   ILE A 177     -19.646  -2.289  24.843  1.00  0.75           H  
ATOM   2606  HA  ILE A 177     -18.909  -2.661  27.705  1.00  0.75           H  
ATOM   2607  HB  ILE A 177     -21.527  -1.584  26.648  1.00  0.75           H  
ATOM   2608 1HG1 ILE A 177     -19.436  -0.208  28.332  1.00  0.75           H  
ATOM   2609 2HG1 ILE A 177     -19.637   0.028  26.599  1.00  0.75           H  
ATOM   2610 1HG2 ILE A 177     -22.102  -1.387  29.031  1.00  0.75           H  
ATOM   2611 2HG2 ILE A 177     -21.777  -3.073  28.591  1.00  0.75           H  
ATOM   2612 3HG2 ILE A 177     -20.555  -2.124  29.469  1.00  0.75           H  
ATOM   2613 1HD1 ILE A 177     -20.704   1.819  27.820  1.00  0.75           H  
ATOM   2614 2HD1 ILE A 177     -21.900   0.870  26.935  1.00  0.75           H  
ATOM   2615 3HD1 ILE A 177     -21.712   0.658  28.691  1.00  0.75           H  
ATOM   2616  N   PRO A 178     -19.908  -5.053  27.505  1.00  0.75           N  
ATOM   2617  CA  PRO A 178     -20.538  -6.344  27.373  1.00  0.75           C  
ATOM   2618  C   PRO A 178     -22.037  -6.201  27.611  1.00  0.75           C  
ATOM   2619  O   PRO A 178     -22.439  -5.686  28.659  1.00  0.75           O  
ATOM   2620  CB  PRO A 178     -19.859  -7.143  28.498  1.00  0.75           C  
ATOM   2621  CG  PRO A 178     -18.509  -6.472  28.672  1.00  0.75           C  
ATOM   2622  CD  PRO A 178     -18.784  -4.996  28.436  1.00  0.75           C  
ATOM   2623  HA  PRO A 178     -20.333  -6.772  26.381  1.00  0.75           H  
ATOM   2624 1HB  PRO A 178     -20.477  -7.108  29.407  1.00  0.75           H  
ATOM   2625 2HB  PRO A 178     -19.772  -8.201  28.209  1.00  0.75           H  
ATOM   2626 1HG  PRO A 178     -18.114  -6.671  29.679  1.00  0.75           H  
ATOM   2627 2HG  PRO A 178     -17.783  -6.897  27.966  1.00  0.75           H  
ATOM   2628 1HD  PRO A 178     -19.061  -4.477  29.367  1.00  0.75           H  
ATOM   2629 2HD  PRO A 178     -17.913  -4.564  27.953  1.00  0.75           H  
ATOM   2630  N   ILE A 179     -22.850  -6.702  26.687  1.00  0.76           N  
ATOM   2631  CA  ILE A 179     -24.301  -6.682  26.853  1.00  0.76           C  
ATOM   2632  C   ILE A 179     -24.838  -8.063  26.557  1.00  0.76           C  
ATOM   2633  O   ILE A 179     -24.750  -8.516  25.421  1.00  0.76           O  
ATOM   2634  CB  ILE A 179     -25.018  -5.697  25.906  1.00  0.76           C  
ATOM   2635  CG1 ILE A 179     -24.570  -4.289  26.056  1.00  0.76           C  
ATOM   2636  CG2 ILE A 179     -26.459  -5.711  26.208  1.00  0.76           C  
ATOM   2637  CD1 ILE A 179     -25.192  -3.411  25.012  1.00  0.76           C  
ATOM   2638  H   ILE A 179     -22.456  -7.104  25.848  1.00  0.76           H  
ATOM   2639  HA  ILE A 179     -24.544  -6.427  27.884  1.00  0.76           H  
ATOM   2640  HB  ILE A 179     -24.855  -5.998  24.872  1.00  0.76           H  
ATOM   2641 1HG1 ILE A 179     -24.854  -3.931  27.040  1.00  0.76           H  
ATOM   2642 2HG1 ILE A 179     -23.506  -4.223  25.963  1.00  0.76           H  
ATOM   2643 1HG2 ILE A 179     -26.979  -5.031  25.555  1.00  0.76           H  
ATOM   2644 2HG2 ILE A 179     -26.845  -6.718  26.081  1.00  0.76           H  
ATOM   2645 3HG2 ILE A 179     -26.585  -5.388  27.228  1.00  0.76           H  
ATOM   2646 1HD1 ILE A 179     -24.871  -2.413  25.162  1.00  0.76           H  
ATOM   2647 2HD1 ILE A 179     -24.891  -3.755  24.021  1.00  0.76           H  
ATOM   2648 3HD1 ILE A 179     -26.271  -3.450  25.097  1.00  0.76           H  
ATOM   2649  N   ASP A 180     -25.417  -8.732  27.537  1.00  0.76           N  
ATOM   2650  CA  ASP A 180     -25.927 -10.070  27.264  1.00  0.76           C  
ATOM   2651  C   ASP A 180     -27.381  -9.990  26.817  1.00  0.76           C  
ATOM   2652  O   ASP A 180     -28.292  -9.864  27.638  1.00  0.76           O  
ATOM   2653  CB  ASP A 180     -25.702 -10.961  28.493  1.00  0.76           C  
ATOM   2654  CG  ASP A 180     -26.162 -12.405  28.339  1.00  0.76           C  
ATOM   2655  OD1 ASP A 180     -27.159 -12.639  27.674  1.00  0.76           O  
ATOM   2656  OD2 ASP A 180     -25.497 -13.270  28.862  1.00  0.76           O  
ATOM   2657  H   ASP A 180     -25.484  -8.329  28.460  1.00  0.76           H  
ATOM   2658  HA  ASP A 180     -25.352 -10.501  26.441  1.00  0.76           H  
ATOM   2659 1HB  ASP A 180     -24.638 -10.968  28.736  1.00  0.76           H  
ATOM   2660 2HB  ASP A 180     -26.225 -10.529  29.346  1.00  0.76           H  
ATOM   2661  N   ILE A 181     -27.586 -10.080  25.501  1.00  0.76           N  
ATOM   2662  CA  ILE A 181     -28.904  -9.885  24.900  1.00  0.76           C  
ATOM   2663  C   ILE A 181     -29.936 -10.909  25.398  1.00  0.76           C  
ATOM   2664  O   ILE A 181     -31.132 -10.611  25.507  1.00  0.76           O  
ATOM   2665  CB  ILE A 181     -28.756  -9.989  23.356  1.00  0.76           C  
ATOM   2666  CG1 ILE A 181     -29.966  -9.464  22.607  1.00  0.76           C  
ATOM   2667  CG2 ILE A 181     -28.508 -11.359  22.942  1.00  0.76           C  
ATOM   2668  CD1 ILE A 181     -29.734  -9.376  21.111  1.00  0.76           C  
ATOM   2669  H   ILE A 181     -26.776 -10.254  24.893  1.00  0.76           H  
ATOM   2670  HA  ILE A 181     -29.252  -8.888  25.155  1.00  0.76           H  
ATOM   2671  HB  ILE A 181     -27.894  -9.401  23.057  1.00  0.76           H  
ATOM   2672 1HG1 ILE A 181     -30.826 -10.101  22.804  1.00  0.76           H  
ATOM   2673 2HG1 ILE A 181     -30.187  -8.480  22.953  1.00  0.76           H  
ATOM   2674 1HG2 ILE A 181     -28.354 -11.387  21.865  1.00  0.76           H  
ATOM   2675 2HG2 ILE A 181     -27.626 -11.700  23.456  1.00  0.76           H  
ATOM   2676 3HG2 ILE A 181     -29.341 -11.988  23.192  1.00  0.76           H  
ATOM   2677 1HD1 ILE A 181     -30.624  -8.975  20.617  1.00  0.76           H  
ATOM   2678 2HD1 ILE A 181     -28.886  -8.737  20.919  1.00  0.76           H  
ATOM   2679 3HD1 ILE A 181     -29.521 -10.362  20.723  1.00  0.76           H  
ATOM   2680  N   ALA A 182     -29.471 -12.111  25.753  1.00  0.74           N  
ATOM   2681  CA  ALA A 182     -30.377 -13.157  26.194  1.00  0.74           C  
ATOM   2682  C   ALA A 182     -30.840 -12.936  27.623  1.00  0.74           C  
ATOM   2683  O   ALA A 182     -32.043 -12.918  27.895  1.00  0.74           O  
ATOM   2684  CB  ALA A 182     -29.694 -14.500  26.074  1.00  0.74           C  
ATOM   2685  H   ALA A 182     -28.472 -12.291  25.718  1.00  0.74           H  
ATOM   2686  HA  ALA A 182     -31.252 -13.139  25.549  1.00  0.74           H  
ATOM   2687 1HB  ALA A 182     -30.379 -15.289  26.380  1.00  0.74           H  
ATOM   2688 2HB  ALA A 182     -29.385 -14.665  25.043  1.00  0.74           H  
ATOM   2689 3HB  ALA A 182     -28.816 -14.505  26.723  1.00  0.74           H  
ATOM   2690  N   GLU A 183     -29.898 -12.688  28.533  1.00  0.72           N  
ATOM   2691  CA  GLU A 183     -30.254 -12.514  29.944  1.00  0.72           C  
ATOM   2692  C   GLU A 183     -31.097 -11.267  30.143  1.00  0.72           C  
ATOM   2693  O   GLU A 183     -31.968 -11.227  31.012  1.00  0.72           O  
ATOM   2694  CB  GLU A 183     -29.022 -12.484  30.839  1.00  0.72           C  
ATOM   2695  CG  GLU A 183     -28.299 -13.842  30.966  1.00  0.72           C  
ATOM   2696  CD  GLU A 183     -29.121 -14.914  31.667  1.00  0.72           C  
ATOM   2697  OE1 GLU A 183     -29.598 -14.653  32.746  1.00  0.72           O  
ATOM   2698  OE2 GLU A 183     -29.266 -15.990  31.124  1.00  0.72           O  
ATOM   2699  H   GLU A 183     -28.910 -12.658  28.248  1.00  0.72           H  
ATOM   2700  HA  GLU A 183     -30.856 -13.370  30.247  1.00  0.72           H  
ATOM   2701 1HB  GLU A 183     -28.309 -11.761  30.439  1.00  0.72           H  
ATOM   2702 2HB  GLU A 183     -29.302 -12.151  31.836  1.00  0.72           H  
ATOM   2703 1HG  GLU A 183     -28.055 -14.192  29.961  1.00  0.72           H  
ATOM   2704 2HG  GLU A 183     -27.363 -13.693  31.501  1.00  0.72           H  
ATOM   2705  N   LEU A 184     -30.866 -10.258  29.313  1.00  0.69           N  
ATOM   2706  CA  LEU A 184     -31.620  -9.022  29.388  1.00  0.69           C  
ATOM   2707  C   LEU A 184     -33.034  -9.151  28.840  1.00  0.69           C  
ATOM   2708  O   LEU A 184     -33.826  -8.231  28.992  1.00  0.69           O  
ATOM   2709  CB  LEU A 184     -30.890  -7.933  28.612  1.00  0.69           C  
ATOM   2710  CG  LEU A 184     -29.589  -7.497  29.212  1.00  0.69           C  
ATOM   2711  CD1 LEU A 184     -28.890  -6.600  28.286  1.00  0.69           C  
ATOM   2712  CD2 LEU A 184     -29.862  -6.786  30.469  1.00  0.69           C  
ATOM   2713  H   LEU A 184     -30.112 -10.330  28.624  1.00  0.69           H  
ATOM   2714  HA  LEU A 184     -31.683  -8.727  30.434  1.00  0.69           H  
ATOM   2715 1HB  LEU A 184     -30.683  -8.311  27.610  1.00  0.69           H  
ATOM   2716 2HB  LEU A 184     -31.537  -7.061  28.541  1.00  0.69           H  
ATOM   2717  HG  LEU A 184     -28.966  -8.362  29.409  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 184     -27.956  -6.303  28.744  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 184     -28.703  -7.144  27.367  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 184     -29.495  -5.723  28.084  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 184     -28.924  -6.462  30.919  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 184     -30.479  -5.921  30.251  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 184     -30.383  -7.453  31.156  1.00  0.69           H  
ATOM   2724  N   GLY A 185     -33.365 -10.252  28.167  1.00  0.67           N  
ATOM   2725  CA  GLY A 185     -34.700 -10.382  27.609  1.00  0.67           C  
ATOM   2726  C   GLY A 185     -34.904  -9.510  26.373  1.00  0.67           C  
ATOM   2727  O   GLY A 185     -36.021  -9.085  26.093  1.00  0.67           O  
ATOM   2728  H   GLY A 185     -32.716 -11.031  28.066  1.00  0.67           H  
ATOM   2729 1HA  GLY A 185     -34.871 -11.427  27.349  1.00  0.67           H  
ATOM   2730 2HA  GLY A 185     -35.435 -10.119  28.368  1.00  0.67           H  
ATOM   2731  N   ILE A 186     -33.830  -9.204  25.654  1.00  0.64           N  
ATOM   2732  CA  ILE A 186     -33.912  -8.347  24.480  1.00  0.64           C  
ATOM   2733  C   ILE A 186     -34.217  -9.148  23.230  1.00  0.64           C  
ATOM   2734  O   ILE A 186     -33.651 -10.223  22.998  1.00  0.64           O  
ATOM   2735  CB  ILE A 186     -32.638  -7.539  24.336  1.00  0.64           C  
ATOM   2736  CG1 ILE A 186     -32.502  -6.631  25.498  1.00  0.64           C  
ATOM   2737  CG2 ILE A 186     -32.596  -6.764  23.024  1.00  0.64           C  
ATOM   2738  CD1 ILE A 186     -31.175  -6.041  25.561  1.00  0.64           C  
ATOM   2739  H   ILE A 186     -32.919  -9.602  25.894  1.00  0.64           H  
ATOM   2740  HA  ILE A 186     -34.725  -7.643  24.626  1.00  0.64           H  
ATOM   2741  HB  ILE A 186     -31.812  -8.220  24.396  1.00  0.64           H  
ATOM   2742 1HG1 ILE A 186     -33.229  -5.832  25.410  1.00  0.64           H  
ATOM   2743 2HG1 ILE A 186     -32.702  -7.178  26.415  1.00  0.64           H  
ATOM   2744 1HG2 ILE A 186     -31.662  -6.210  22.953  1.00  0.64           H  
ATOM   2745 2HG2 ILE A 186     -32.657  -7.460  22.194  1.00  0.64           H  
ATOM   2746 3HG2 ILE A 186     -33.434  -6.064  22.976  1.00  0.64           H  
ATOM   2747 1HD1 ILE A 186     -31.125  -5.377  26.414  1.00  0.64           H  
ATOM   2748 2HD1 ILE A 186     -30.432  -6.824  25.659  1.00  0.64           H  
ATOM   2749 3HD1 ILE A 186     -30.998  -5.494  24.646  1.00  0.64           H  
ATOM   2750  N   ASP A 187     -35.183  -8.667  22.457  1.00  0.62           N  
ATOM   2751  CA  ASP A 187     -35.609  -9.382  21.276  1.00  0.62           C  
ATOM   2752  C   ASP A 187     -34.827  -8.904  20.055  1.00  0.62           C  
ATOM   2753  O   ASP A 187     -34.495  -9.699  19.173  1.00  0.62           O  
ATOM   2754  CB  ASP A 187     -37.096  -9.157  21.121  1.00  0.62           C  
ATOM   2755  CG  ASP A 187     -37.930  -9.719  22.372  1.00  0.62           C  
ATOM   2756  OD1 ASP A 187     -37.862 -10.892  22.745  1.00  0.62           O  
ATOM   2757  OD2 ASP A 187     -38.601  -8.920  22.997  1.00  0.62           O  
ATOM   2758  H   ASP A 187     -35.607  -7.763  22.660  1.00  0.62           H  
ATOM   2759  HA  ASP A 187     -35.417 -10.442  21.417  1.00  0.62           H  
ATOM   2760 1HB  ASP A 187     -37.272  -8.085  21.037  1.00  0.62           H  
ATOM   2761 2HB  ASP A 187     -37.430  -9.606  20.211  1.00  0.62           H  
ATOM   2762  N   PHE A 188     -34.511  -7.601  20.034  1.00  0.62           N  
ATOM   2763  CA  PHE A 188     -33.718  -6.992  18.958  1.00  0.62           C  
ATOM   2764  C   PHE A 188     -32.645  -6.065  19.548  1.00  0.62           C  
ATOM   2765  O   PHE A 188     -32.963  -5.226  20.392  1.00  0.62           O  
ATOM   2766  CB  PHE A 188     -34.592  -6.129  18.039  1.00  0.62           C  
ATOM   2767  CG  PHE A 188     -35.719  -6.820  17.320  1.00  0.62           C  
ATOM   2768  CD1 PHE A 188     -36.948  -7.000  17.941  1.00  0.62           C  
ATOM   2769  CD2 PHE A 188     -35.576  -7.244  16.012  1.00  0.62           C  
ATOM   2770  CE1 PHE A 188     -37.985  -7.616  17.273  1.00  0.62           C  
ATOM   2771  CE2 PHE A 188     -36.612  -7.853  15.345  1.00  0.62           C  
ATOM   2772  CZ  PHE A 188     -37.812  -8.043  15.978  1.00  0.62           C  
ATOM   2773  H   PHE A 188     -34.861  -7.006  20.785  1.00  0.62           H  
ATOM   2774  HA  PHE A 188     -33.234  -7.776  18.382  1.00  0.62           H  
ATOM   2775 1HB  PHE A 188     -35.016  -5.330  18.621  1.00  0.62           H  
ATOM   2776 2HB  PHE A 188     -33.952  -5.666  17.287  1.00  0.62           H  
ATOM   2777  HD1 PHE A 188     -37.084  -6.655  18.968  1.00  0.62           H  
ATOM   2778  HD2 PHE A 188     -34.625  -7.086  15.507  1.00  0.62           H  
ATOM   2779  HE1 PHE A 188     -38.942  -7.765  17.765  1.00  0.62           H  
ATOM   2780  HE2 PHE A 188     -36.481  -8.182  14.320  1.00  0.62           H  
ATOM   2781  HZ  PHE A 188     -38.630  -8.526  15.458  1.00  0.62           H  
ATOM   2782  N   MET A 189     -31.406  -6.176  19.075  1.00  0.63           N  
ATOM   2783  CA  MET A 189     -30.320  -5.274  19.481  1.00  0.63           C  
ATOM   2784  C   MET A 189     -29.725  -4.633  18.242  1.00  0.63           C  
ATOM   2785  O   MET A 189     -29.408  -5.323  17.273  1.00  0.63           O  
ATOM   2786  CB  MET A 189     -29.244  -6.023  20.246  1.00  0.63           C  
ATOM   2787  CG  MET A 189     -28.049  -5.192  20.702  1.00  0.63           C  
ATOM   2788  SD  MET A 189     -26.800  -6.193  21.568  1.00  0.63           S  
ATOM   2789  CE  MET A 189     -27.632  -6.502  23.092  1.00  0.63           C  
ATOM   2790  H   MET A 189     -31.209  -6.930  18.423  1.00  0.63           H  
ATOM   2791  HA  MET A 189     -30.723  -4.484  20.110  1.00  0.63           H  
ATOM   2792 1HB  MET A 189     -29.688  -6.460  21.135  1.00  0.63           H  
ATOM   2793 2HB  MET A 189     -28.867  -6.826  19.623  1.00  0.63           H  
ATOM   2794 1HG  MET A 189     -27.576  -4.715  19.840  1.00  0.63           H  
ATOM   2795 2HG  MET A 189     -28.403  -4.409  21.375  1.00  0.63           H  
ATOM   2796 1HE  MET A 189     -27.004  -7.131  23.725  1.00  0.63           H  
ATOM   2797 2HE  MET A 189     -27.829  -5.574  23.575  1.00  0.63           H  
ATOM   2798 3HE  MET A 189     -28.557  -6.993  22.897  1.00  0.63           H  
ATOM   2799  N   ILE A 190     -29.563  -3.320  18.276  1.00  0.66           N  
ATOM   2800  CA  ILE A 190     -29.100  -2.591  17.104  1.00  0.66           C  
ATOM   2801  C   ILE A 190     -27.758  -1.901  17.294  1.00  0.66           C  
ATOM   2802  O   ILE A 190     -27.579  -1.148  18.256  1.00  0.66           O  
ATOM   2803  CB  ILE A 190     -30.113  -1.509  16.791  1.00  0.66           C  
ATOM   2804  CG1 ILE A 190     -31.467  -2.116  16.589  1.00  0.66           C  
ATOM   2805  CG2 ILE A 190     -29.682  -0.766  15.581  1.00  0.66           C  
ATOM   2806  CD1 ILE A 190     -32.485  -1.103  16.547  1.00  0.66           C  
ATOM   2807  H   ILE A 190     -29.840  -2.815  19.115  1.00  0.66           H  
ATOM   2808  HA  ILE A 190     -29.016  -3.281  16.267  1.00  0.66           H  
ATOM   2809  HB  ILE A 190     -30.188  -0.821  17.625  1.00  0.66           H  
ATOM   2810 1HG1 ILE A 190     -31.497  -2.670  15.675  1.00  0.66           H  
ATOM   2811 2HG1 ILE A 190     -31.702  -2.785  17.414  1.00  0.66           H  
ATOM   2812 1HG2 ILE A 190     -30.403   0.006  15.339  1.00  0.66           H  
ATOM   2813 2HG2 ILE A 190     -28.709  -0.308  15.747  1.00  0.66           H  
ATOM   2814 3HG2 ILE A 190     -29.616  -1.475  14.785  1.00  0.66           H  
ATOM   2815 1HD1 ILE A 190     -33.443  -1.557  16.412  1.00  0.66           H  
ATOM   2816 2HD1 ILE A 190     -32.485  -0.534  17.476  1.00  0.66           H  
ATOM   2817 3HD1 ILE A 190     -32.253  -0.470  15.731  1.00  0.66           H  
ATOM   2818  N   SER A 191     -26.817  -2.139  16.376  1.00  0.70           N  
ATOM   2819  CA  SER A 191     -25.521  -1.484  16.494  1.00  0.70           C  
ATOM   2820  C   SER A 191     -24.899  -0.976  15.190  1.00  0.70           C  
ATOM   2821  O   SER A 191     -25.296  -1.410  14.106  1.00  0.70           O  
ATOM   2822  CB  SER A 191     -24.569  -2.393  17.201  1.00  0.70           C  
ATOM   2823  OG  SER A 191     -25.001  -2.637  18.505  1.00  0.70           O  
ATOM   2824  H   SER A 191     -27.008  -2.775  15.597  1.00  0.70           H  
ATOM   2825  HA  SER A 191     -25.708  -0.647  17.115  1.00  0.70           H  
ATOM   2826 1HB  SER A 191     -24.561  -3.295  16.675  1.00  0.70           H  
ATOM   2827 2HB  SER A 191     -23.558  -1.980  17.204  1.00  0.70           H  
ATOM   2828  HG  SER A 191     -24.697  -1.865  19.027  1.00  0.70           H  
ATOM   2829  N   SER A 192     -23.907  -0.050  15.263  1.00  0.73           N  
ATOM   2830  CA  SER A 192     -23.251   0.351  14.007  1.00  0.73           C  
ATOM   2831  C   SER A 192     -21.758   0.039  14.061  1.00  0.73           C  
ATOM   2832  O   SER A 192     -21.143   0.044  15.123  1.00  0.73           O  
ATOM   2833  CB  SER A 192     -23.523   1.807  13.689  1.00  0.73           C  
ATOM   2834  OG  SER A 192     -22.972   2.668  14.644  1.00  0.73           O  
ATOM   2835  H   SER A 192     -23.574   0.337  16.162  1.00  0.73           H  
ATOM   2836  HA  SER A 192     -23.669  -0.232  13.191  1.00  0.73           H  
ATOM   2837 1HB  SER A 192     -23.130   2.052  12.699  1.00  0.73           H  
ATOM   2838 2HB  SER A 192     -24.600   1.953  13.653  1.00  0.73           H  
ATOM   2839  HG  SER A 192     -22.133   2.983  14.260  1.00  0.73           H  
ATOM   2840  N   ALA A 193     -21.149  -0.200  12.905  1.00  0.77           N  
ATOM   2841  CA  ALA A 193     -19.744  -0.640  12.907  1.00  0.77           C  
ATOM   2842  C   ALA A 193     -18.708   0.427  13.148  1.00  0.77           C  
ATOM   2843  O   ALA A 193     -17.542   0.129  13.425  1.00  0.77           O  
ATOM   2844  CB  ALA A 193     -19.444  -1.277  11.632  1.00  0.77           C  
ATOM   2845  H   ALA A 193     -21.669  -0.128  12.020  1.00  0.77           H  
ATOM   2846  HA  ALA A 193     -19.637  -1.381  13.680  1.00  0.77           H  
ATOM   2847 1HB  ALA A 193     -18.432  -1.664  11.642  1.00  0.77           H  
ATOM   2848 2HB  ALA A 193     -20.150  -2.080  11.510  1.00  0.77           H  
ATOM   2849 3HB  ALA A 193     -19.557  -0.524  10.848  1.00  0.77           H  
ATOM   2850  N   ASN A 194     -19.110   1.670  13.047  1.00  0.79           N  
ATOM   2851  CA  ASN A 194     -18.175   2.754  13.241  1.00  0.79           C  
ATOM   2852  C   ASN A 194     -18.036   3.115  14.712  1.00  0.79           C  
ATOM   2853  O   ASN A 194     -17.272   4.012  15.064  1.00  0.79           O  
ATOM   2854  CB  ASN A 194     -18.648   3.937  12.456  1.00  0.79           C  
ATOM   2855  CG  ASN A 194     -19.958   4.414  12.950  1.00  0.79           C  
ATOM   2856  OD1 ASN A 194     -20.795   3.568  13.297  1.00  0.79           O  
ATOM   2857  ND2 ASN A 194     -20.174   5.705  12.978  1.00  0.79           N  
ATOM   2858  H   ASN A 194     -20.074   1.861  12.820  1.00  0.79           H  
ATOM   2859  HA  ASN A 194     -17.194   2.444  12.874  1.00  0.79           H  
ATOM   2860 1HB  ASN A 194     -17.925   4.737  12.531  1.00  0.79           H  
ATOM   2861 2HB  ASN A 194     -18.741   3.664  11.412  1.00  0.79           H  
ATOM   2862 1HD2 ASN A 194     -21.055   6.058  13.293  1.00  0.79           H  
ATOM   2863 2HD2 ASN A 194     -19.464   6.335  12.673  1.00  0.79           H  
ATOM   2864  N   LYS A 195     -18.747   2.384  15.575  1.00  0.80           N  
ATOM   2865  CA  LYS A 195     -18.731   2.628  17.000  1.00  0.80           C  
ATOM   2866  C   LYS A 195     -18.278   1.408  17.799  1.00  0.80           C  
ATOM   2867  O   LYS A 195     -18.809   0.314  17.660  1.00  0.80           O  
ATOM   2868  CB  LYS A 195     -20.114   3.078  17.423  1.00  0.80           C  
ATOM   2869  CG  LYS A 195     -20.522   4.468  16.953  1.00  0.80           C  
ATOM   2870  CD  LYS A 195     -21.954   4.769  17.352  1.00  0.80           C  
ATOM   2871  CE  LYS A 195     -22.355   6.235  17.145  1.00  0.80           C  
ATOM   2872  NZ  LYS A 195     -23.832   6.417  17.384  1.00  0.80           N  
ATOM   2873  H   LYS A 195     -19.363   1.639  15.240  1.00  0.80           H  
ATOM   2874  HA  LYS A 195     -18.031   3.437  17.203  1.00  0.80           H  
ATOM   2875 1HB  LYS A 195     -20.847   2.374  17.032  1.00  0.80           H  
ATOM   2876 2HB  LYS A 195     -20.166   3.066  18.486  1.00  0.80           H  
ATOM   2877 1HG  LYS A 195     -19.860   5.187  17.395  1.00  0.80           H  
ATOM   2878 2HG  LYS A 195     -20.436   4.535  15.878  1.00  0.80           H  
ATOM   2879 1HD  LYS A 195     -22.614   4.141  16.760  1.00  0.80           H  
ATOM   2880 2HD  LYS A 195     -22.094   4.512  18.388  1.00  0.80           H  
ATOM   2881 1HE  LYS A 195     -21.807   6.835  17.874  1.00  0.80           H  
ATOM   2882 2HE  LYS A 195     -22.098   6.575  16.142  1.00  0.80           H  
ATOM   2883 1HZ  LYS A 195     -24.141   7.389  17.319  1.00  0.80           H  
ATOM   2884 2HZ  LYS A 195     -24.340   5.871  16.703  1.00  0.80           H  
ATOM   2885 3HZ  LYS A 195     -24.043   6.089  18.310  1.00  0.80           H  
ATOM   2886  N   CYS A 196     -17.222   1.596  18.588  1.00  0.81           N  
ATOM   2887  CA  CYS A 196     -16.558   0.603  19.468  1.00  0.81           C  
ATOM   2888  C   CYS A 196     -16.020  -0.686  18.819  1.00  0.81           C  
ATOM   2889  O   CYS A 196     -15.215  -1.392  19.433  1.00  0.81           O  
ATOM   2890  CB  CYS A 196     -17.552   0.110  20.501  1.00  0.81           C  
ATOM   2891  SG  CYS A 196     -18.193   1.320  21.573  1.00  0.81           S  
ATOM   2892  H   CYS A 196     -16.846   2.533  18.604  1.00  0.81           H  
ATOM   2893  HA  CYS A 196     -15.732   1.103  19.968  1.00  0.81           H  
ATOM   2894 1HB  CYS A 196     -18.381  -0.366  20.005  1.00  0.81           H  
ATOM   2895 2HB  CYS A 196     -17.074  -0.628  21.098  1.00  0.81           H  
ATOM   2896  HG  CYS A 196     -19.237   0.618  22.016  1.00  0.81           H  
ATOM   2897  N   ILE A 197     -16.332  -0.873  17.548  1.00  0.83           N  
ATOM   2898  CA  ILE A 197     -15.927  -1.969  16.683  1.00  0.83           C  
ATOM   2899  C   ILE A 197     -14.668  -1.677  15.876  1.00  0.83           C  
ATOM   2900  O   ILE A 197     -13.875  -2.576  15.612  1.00  0.83           O  
ATOM   2901  CB  ILE A 197     -17.103  -2.360  15.790  1.00  0.83           C  
ATOM   2902  CG1 ILE A 197     -18.232  -2.952  16.664  1.00  0.83           C  
ATOM   2903  CG2 ILE A 197     -16.650  -3.293  14.710  1.00  0.83           C  
ATOM   2904  CD1 ILE A 197     -19.515  -3.100  15.956  1.00  0.83           C  
ATOM   2905  H   ILE A 197     -17.011  -0.230  17.162  1.00  0.83           H  
ATOM   2906  HA  ILE A 197     -15.725  -2.823  17.312  1.00  0.83           H  
ATOM   2907  HB  ILE A 197     -17.507  -1.464  15.337  1.00  0.83           H  
ATOM   2908 1HG1 ILE A 197     -17.939  -3.923  17.010  1.00  0.83           H  
ATOM   2909 2HG1 ILE A 197     -18.395  -2.304  17.532  1.00  0.83           H  
ATOM   2910 1HG2 ILE A 197     -17.479  -3.528  14.086  1.00  0.83           H  
ATOM   2911 2HG2 ILE A 197     -15.893  -2.796  14.126  1.00  0.83           H  
ATOM   2912 3HG2 ILE A 197     -16.242  -4.203  15.143  1.00  0.83           H  
ATOM   2913 1HD1 ILE A 197     -20.248  -3.504  16.601  1.00  0.83           H  
ATOM   2914 2HD1 ILE A 197     -19.842  -2.127  15.646  1.00  0.83           H  
ATOM   2915 3HD1 ILE A 197     -19.392  -3.747  15.107  1.00  0.83           H  
ATOM   2916  N   GLN A 198     -14.521  -0.411  15.479  1.00  0.86           N  
ATOM   2917  CA  GLN A 198     -13.471   0.119  14.597  1.00  0.86           C  
ATOM   2918  C   GLN A 198     -13.594  -0.348  13.154  1.00  0.86           C  
ATOM   2919  O   GLN A 198     -12.594  -0.629  12.495  1.00  0.86           O  
ATOM   2920  CB  GLN A 198     -12.061  -0.285  15.063  1.00  0.86           C  
ATOM   2921  CG  GLN A 198     -11.647   0.151  16.459  1.00  0.86           C  
ATOM   2922  CD  GLN A 198     -10.201  -0.267  16.748  1.00  0.86           C  
ATOM   2923  OE1 GLN A 198      -9.599   0.035  17.792  1.00  0.86           O  
ATOM   2924  NE2 GLN A 198      -9.648  -0.997  15.813  1.00  0.86           N  
ATOM   2925  H   GLN A 198     -15.225   0.239  15.793  1.00  0.86           H  
ATOM   2926  HA  GLN A 198     -13.544   1.207  14.599  1.00  0.86           H  
ATOM   2927 1HB  GLN A 198     -11.916  -1.360  14.977  1.00  0.86           H  
ATOM   2928 2HB  GLN A 198     -11.342   0.170  14.382  1.00  0.86           H  
ATOM   2929 1HG  GLN A 198     -11.703   1.217  16.506  1.00  0.86           H  
ATOM   2930 2HG  GLN A 198     -12.304  -0.302  17.202  1.00  0.86           H  
ATOM   2931 1HE2 GLN A 198      -8.694  -1.357  15.914  1.00  0.86           H  
ATOM   2932 2HE2 GLN A 198     -10.166  -1.245  14.998  1.00  0.86           H  
ATOM   2933  N   GLY A 199     -14.824  -0.382  12.656  1.00  0.89           N  
ATOM   2934  CA  GLY A 199     -15.099  -0.687  11.269  1.00  0.89           C  
ATOM   2935  C   GLY A 199     -15.226   0.652  10.582  1.00  0.89           C  
ATOM   2936  O   GLY A 199     -14.570   1.621  10.981  1.00  0.89           O  
ATOM   2937  H   GLY A 199     -15.627  -0.160  13.242  1.00  0.89           H  
ATOM   2938 1HA  GLY A 199     -14.296  -1.270  10.828  1.00  0.89           H  
ATOM   2939 2HA  GLY A 199     -16.026  -1.251  11.183  1.00  0.89           H  
ATOM   2940  N   VAL A 200     -16.042   0.721   9.548  1.00  0.91           N  
ATOM   2941  CA  VAL A 200     -16.185   1.969   8.828  1.00  0.91           C  
ATOM   2942  C   VAL A 200     -17.674   2.315   8.738  1.00  0.91           C  
ATOM   2943  O   VAL A 200     -18.499   1.416   8.819  1.00  0.91           O  
ATOM   2944  CB  VAL A 200     -15.604   1.821   7.413  1.00  0.91           C  
ATOM   2945  CG1 VAL A 200     -14.109   1.492   7.466  1.00  0.91           C  
ATOM   2946  CG2 VAL A 200     -16.344   0.765   6.734  1.00  0.91           C  
ATOM   2947  H   VAL A 200     -16.560  -0.096   9.256  1.00  0.91           H  
ATOM   2948  HA  VAL A 200     -15.626   2.728   9.356  1.00  0.91           H  
ATOM   2949  HB  VAL A 200     -15.722   2.758   6.871  1.00  0.91           H  
ATOM   2950 1HG1 VAL A 200     -13.719   1.395   6.453  1.00  0.91           H  
ATOM   2951 2HG1 VAL A 200     -13.585   2.298   7.982  1.00  0.91           H  
ATOM   2952 3HG1 VAL A 200     -13.950   0.558   7.999  1.00  0.91           H  
ATOM   2953 1HG2 VAL A 200     -15.980   0.652   5.728  1.00  0.91           H  
ATOM   2954 2HG2 VAL A 200     -16.236  -0.179   7.268  1.00  0.91           H  
ATOM   2955 3HG2 VAL A 200     -17.384   1.072   6.721  1.00  0.91           H  
ATOM   2956  N   PRO A 201     -18.060   3.589   8.624  1.00  0.91           N  
ATOM   2957  CA  PRO A 201     -19.419   4.031   8.357  1.00  0.91           C  
ATOM   2958  C   PRO A 201     -19.912   3.471   7.030  1.00  0.91           C  
ATOM   2959  O   PRO A 201     -19.123   3.301   6.100  1.00  0.91           O  
ATOM   2960  CB  PRO A 201     -19.282   5.551   8.302  1.00  0.91           C  
ATOM   2961  CG  PRO A 201     -18.043   5.862   9.117  1.00  0.91           C  
ATOM   2962  CD  PRO A 201     -17.109   4.691   8.884  1.00  0.91           C  
ATOM   2963  HA  PRO A 201     -20.077   3.717   9.183  1.00  0.91           H  
ATOM   2964 1HB  PRO A 201     -19.200   5.879   7.254  1.00  0.91           H  
ATOM   2965 2HB  PRO A 201     -20.186   6.022   8.712  1.00  0.91           H  
ATOM   2966 1HG  PRO A 201     -17.609   6.818   8.789  1.00  0.91           H  
ATOM   2967 2HG  PRO A 201     -18.314   5.988  10.173  1.00  0.91           H  
ATOM   2968 1HD  PRO A 201     -16.449   4.865   8.023  1.00  0.91           H  
ATOM   2969 2HD  PRO A 201     -16.560   4.541   9.821  1.00  0.91           H  
ATOM   2970  N   GLY A 202     -21.217   3.255   6.916  1.00  0.89           N  
ATOM   2971  CA  GLY A 202     -21.806   2.765   5.672  1.00  0.89           C  
ATOM   2972  C   GLY A 202     -22.633   1.505   5.875  1.00  0.89           C  
ATOM   2973  O   GLY A 202     -23.236   0.990   4.921  1.00  0.89           O  
ATOM   2974  H   GLY A 202     -21.831   3.428   7.702  1.00  0.89           H  
ATOM   2975 1HA  GLY A 202     -22.444   3.544   5.252  1.00  0.89           H  
ATOM   2976 2HA  GLY A 202     -21.019   2.569   4.947  1.00  0.89           H  
ATOM   2977  N   PHE A 203     -22.633   0.987   7.107  1.00  0.83           N  
ATOM   2978  CA  PHE A 203     -23.448  -0.171   7.443  1.00  0.83           C  
ATOM   2979  C   PHE A 203     -23.637  -0.328   8.958  1.00  0.83           C  
ATOM   2980  O   PHE A 203     -22.938   0.296   9.781  1.00  0.83           O  
ATOM   2981  CB  PHE A 203     -22.827  -1.427   6.887  1.00  0.83           C  
ATOM   2982  CG  PHE A 203     -21.678  -1.723   7.512  1.00  0.83           C  
ATOM   2983  CD1 PHE A 203     -21.670  -2.673   8.416  1.00  0.83           C  
ATOM   2984  CD2 PHE A 203     -20.589  -1.014   7.286  1.00  0.83           C  
ATOM   2985  CE1 PHE A 203     -20.577  -2.928   9.034  1.00  0.83           C  
ATOM   2986  CE2 PHE A 203     -19.448  -1.283   7.903  1.00  0.83           C  
ATOM   2987  CZ  PHE A 203     -19.430  -2.235   8.762  1.00  0.83           C  
ATOM   2988  H   PHE A 203     -22.083   1.431   7.822  1.00  0.83           H  
ATOM   2989  HA  PHE A 203     -24.435  -0.039   6.997  1.00  0.83           H  
ATOM   2990 1HB  PHE A 203     -23.506  -2.266   7.010  1.00  0.83           H  
ATOM   2991 2HB  PHE A 203     -22.631  -1.316   5.824  1.00  0.83           H  
ATOM   2992  HD1 PHE A 203     -22.586  -3.231   8.637  1.00  0.83           H  
ATOM   2993  HD2 PHE A 203     -20.637  -0.209   6.589  1.00  0.83           H  
ATOM   2994  HE1 PHE A 203     -20.594  -3.669   9.768  1.00  0.83           H  
ATOM   2995  HE2 PHE A 203     -18.558  -0.716   7.705  1.00  0.83           H  
ATOM   2996  HZ  PHE A 203     -18.512  -2.453   9.290  1.00  0.83           H  
ATOM   2997  N   GLY A 204     -24.534  -1.234   9.307  1.00  0.77           N  
ATOM   2998  CA  GLY A 204     -24.757  -1.600  10.695  1.00  0.77           C  
ATOM   2999  C   GLY A 204     -25.423  -2.960  10.778  1.00  0.77           C  
ATOM   3000  O   GLY A 204     -25.514  -3.694   9.787  1.00  0.77           O  
ATOM   3001  H   GLY A 204     -25.085  -1.678   8.571  1.00  0.77           H  
ATOM   3002 1HA  GLY A 204     -23.806  -1.629  11.224  1.00  0.77           H  
ATOM   3003 2HA  GLY A 204     -25.383  -0.853  11.181  1.00  0.77           H  
ATOM   3004  N   PHE A 205     -25.871  -3.326  11.961  1.00  0.71           N  
ATOM   3005  CA  PHE A 205     -26.471  -4.638  12.094  1.00  0.71           C  
ATOM   3006  C   PHE A 205     -27.499  -4.749  13.192  1.00  0.71           C  
ATOM   3007  O   PHE A 205     -27.493  -3.999  14.177  1.00  0.71           O  
ATOM   3008  CB  PHE A 205     -25.349  -5.667  12.297  1.00  0.71           C  
ATOM   3009  CG  PHE A 205     -24.481  -5.411  13.464  1.00  0.71           C  
ATOM   3010  CD1 PHE A 205     -24.741  -5.978  14.692  1.00  0.71           C  
ATOM   3011  CD2 PHE A 205     -23.375  -4.585  13.324  1.00  0.71           C  
ATOM   3012  CE1 PHE A 205     -23.903  -5.742  15.752  1.00  0.71           C  
ATOM   3013  CE2 PHE A 205     -22.549  -4.341  14.376  1.00  0.71           C  
ATOM   3014  CZ  PHE A 205     -22.805  -4.923  15.585  1.00  0.71           C  
ATOM   3015  H   PHE A 205     -25.780  -2.698  12.760  1.00  0.71           H  
ATOM   3016  HA  PHE A 205     -26.978  -4.874  11.155  1.00  0.71           H  
ATOM   3017 1HB  PHE A 205     -25.788  -6.661  12.407  1.00  0.71           H  
ATOM   3018 2HB  PHE A 205     -24.721  -5.692  11.410  1.00  0.71           H  
ATOM   3019  HD1 PHE A 205     -25.609  -6.620  14.804  1.00  0.71           H  
ATOM   3020  HD2 PHE A 205     -23.163  -4.133  12.355  1.00  0.71           H  
ATOM   3021  HE1 PHE A 205     -24.103  -6.196  16.723  1.00  0.71           H  
ATOM   3022  HE2 PHE A 205     -21.689  -3.691  14.249  1.00  0.71           H  
ATOM   3023  HZ  PHE A 205     -22.157  -4.733  16.413  1.00  0.71           H  
ATOM   3024  N   VAL A 206     -28.381  -5.727  13.022  1.00  0.66           N  
ATOM   3025  CA  VAL A 206     -29.370  -6.003  14.038  1.00  0.66           C  
ATOM   3026  C   VAL A 206     -29.284  -7.466  14.447  1.00  0.66           C  
ATOM   3027  O   VAL A 206     -29.231  -8.360  13.595  1.00  0.66           O  
ATOM   3028  CB  VAL A 206     -30.799  -5.671  13.538  1.00  0.66           C  
ATOM   3029  CG1 VAL A 206     -31.829  -5.970  14.671  1.00  0.66           C  
ATOM   3030  CG2 VAL A 206     -30.869  -4.203  13.076  1.00  0.66           C  
ATOM   3031  H   VAL A 206     -28.344  -6.288  12.169  1.00  0.66           H  
ATOM   3032  HA  VAL A 206     -29.162  -5.385  14.905  1.00  0.66           H  
ATOM   3033  HB  VAL A 206     -31.049  -6.321  12.700  1.00  0.66           H  
ATOM   3034 1HG1 VAL A 206     -32.831  -5.749  14.321  1.00  0.66           H  
ATOM   3035 2HG1 VAL A 206     -31.770  -7.015  14.959  1.00  0.66           H  
ATOM   3036 3HG1 VAL A 206     -31.606  -5.344  15.538  1.00  0.66           H  
ATOM   3037 1HG2 VAL A 206     -31.872  -3.973  12.726  1.00  0.66           H  
ATOM   3038 2HG2 VAL A 206     -30.619  -3.560  13.898  1.00  0.66           H  
ATOM   3039 3HG2 VAL A 206     -30.163  -4.039  12.266  1.00  0.66           H  
ATOM   3040  N   ILE A 207     -29.227  -7.711  15.749  1.00  0.63           N  
ATOM   3041  CA  ILE A 207     -29.195  -9.072  16.260  1.00  0.63           C  
ATOM   3042  C   ILE A 207     -30.555  -9.337  16.836  1.00  0.63           C  
ATOM   3043  O   ILE A 207     -31.052  -8.568  17.660  1.00  0.63           O  
ATOM   3044  CB  ILE A 207     -28.079  -9.297  17.291  1.00  0.63           C  
ATOM   3045  CG1 ILE A 207     -26.735  -8.993  16.586  1.00  0.63           C  
ATOM   3046  CG2 ILE A 207     -28.127 -10.758  17.817  1.00  0.63           C  
ATOM   3047  CD1 ILE A 207     -25.549  -8.950  17.471  1.00  0.63           C  
ATOM   3048  H   ILE A 207     -29.247  -6.923  16.393  1.00  0.63           H  
ATOM   3049  HA  ILE A 207     -29.034  -9.762  15.442  1.00  0.63           H  
ATOM   3050  HB  ILE A 207     -28.191  -8.602  18.119  1.00  0.63           H  
ATOM   3051 1HG1 ILE A 207     -26.567  -9.741  15.828  1.00  0.63           H  
ATOM   3052 2HG1 ILE A 207     -26.823  -8.029  16.105  1.00  0.63           H  
ATOM   3053 1HG2 ILE A 207     -27.325 -10.921  18.535  1.00  0.63           H  
ATOM   3054 2HG2 ILE A 207     -29.084 -10.936  18.298  1.00  0.63           H  
ATOM   3055 3HG2 ILE A 207     -28.011 -11.445  16.979  1.00  0.63           H  
ATOM   3056 1HD1 ILE A 207     -24.665  -8.718  16.895  1.00  0.63           H  
ATOM   3057 2HD1 ILE A 207     -25.693  -8.181  18.233  1.00  0.63           H  
ATOM   3058 3HD1 ILE A 207     -25.427  -9.915  17.936  1.00  0.63           H  
ATOM   3059  N   ALA A 208     -31.206 -10.377  16.359  1.00  0.62           N  
ATOM   3060  CA  ALA A 208     -32.573 -10.572  16.772  1.00  0.62           C  
ATOM   3061  C   ALA A 208     -32.963 -12.004  16.914  1.00  0.62           C  
ATOM   3062  O   ALA A 208     -32.393 -12.900  16.294  1.00  0.62           O  
ATOM   3063  CB  ALA A 208     -33.500  -9.937  15.751  1.00  0.62           C  
ATOM   3064  H   ALA A 208     -30.756 -10.993  15.686  1.00  0.62           H  
ATOM   3065  HA  ALA A 208     -32.694 -10.100  17.738  1.00  0.62           H  
ATOM   3066 1HB  ALA A 208     -34.535 -10.055  16.084  1.00  0.62           H  
ATOM   3067 2HB  ALA A 208     -33.256  -8.892  15.663  1.00  0.62           H  
ATOM   3068 3HB  ALA A 208     -33.368 -10.421  14.800  1.00  0.62           H  
ATOM   3069  N   LYS A 209     -33.957 -12.228  17.749  1.00  0.62           N  
ATOM   3070  CA  LYS A 209     -34.482 -13.565  17.857  1.00  0.62           C  
ATOM   3071  C   LYS A 209     -35.079 -13.986  16.528  1.00  0.62           C  
ATOM   3072  O   LYS A 209     -35.863 -13.245  15.923  1.00  0.62           O  
ATOM   3073  CB  LYS A 209     -35.513 -13.648  18.956  1.00  0.62           C  
ATOM   3074  CG  LYS A 209     -34.959 -13.502  20.307  1.00  0.62           C  
ATOM   3075  CD  LYS A 209     -36.044 -13.596  21.304  1.00  0.62           C  
ATOM   3076  CE  LYS A 209     -35.525 -13.471  22.690  1.00  0.62           C  
ATOM   3077  NZ  LYS A 209     -36.617 -13.387  23.616  1.00  0.62           N  
ATOM   3078  H   LYS A 209     -34.346 -11.448  18.289  1.00  0.62           H  
ATOM   3079  HA  LYS A 209     -33.670 -14.243  18.100  1.00  0.62           H  
ATOM   3080 1HB  LYS A 209     -36.256 -12.861  18.818  1.00  0.62           H  
ATOM   3081 2HB  LYS A 209     -36.030 -14.606  18.901  1.00  0.62           H  
ATOM   3082 1HG  LYS A 209     -34.205 -14.270  20.493  1.00  0.62           H  
ATOM   3083 2HG  LYS A 209     -34.493 -12.523  20.391  1.00  0.62           H  
ATOM   3084 1HD  LYS A 209     -36.767 -12.789  21.132  1.00  0.62           H  
ATOM   3085 2HD  LYS A 209     -36.558 -14.549  21.201  1.00  0.62           H  
ATOM   3086 1HE  LYS A 209     -34.906 -14.332  22.934  1.00  0.62           H  
ATOM   3087 2HE  LYS A 209     -34.927 -12.567  22.775  1.00  0.62           H  
ATOM   3088 1HZ  LYS A 209     -36.270 -13.282  24.551  1.00  0.62           H  
ATOM   3089 2HZ  LYS A 209     -37.147 -12.536  23.325  1.00  0.62           H  
ATOM   3090 3HZ  LYS A 209     -37.196 -14.208  23.552  1.00  0.62           H  
ATOM   3091  N   LYS A 210     -34.772 -15.204  16.115  1.00  0.62           N  
ATOM   3092  CA  LYS A 210     -35.281 -15.734  14.861  1.00  0.62           C  
ATOM   3093  C   LYS A 210     -36.800 -15.800  14.869  1.00  0.62           C  
ATOM   3094  O   LYS A 210     -37.449 -15.503  13.868  1.00  0.62           O  
ATOM   3095  CB  LYS A 210     -34.702 -17.123  14.620  1.00  0.62           C  
ATOM   3096  CG  LYS A 210     -33.220 -17.140  14.283  1.00  0.62           C  
ATOM   3097  CD  LYS A 210     -32.717 -18.567  14.071  1.00  0.62           C  
ATOM   3098  CE  LYS A 210     -31.240 -18.588  13.692  1.00  0.62           C  
ATOM   3099  NZ  LYS A 210     -30.722 -19.979  13.519  1.00  0.62           N  
ATOM   3100  H   LYS A 210     -34.130 -15.758  16.675  1.00  0.62           H  
ATOM   3101  HA  LYS A 210     -34.969 -15.073  14.052  1.00  0.62           H  
ATOM   3102 1HB  LYS A 210     -34.832 -17.722  15.522  1.00  0.62           H  
ATOM   3103 2HB  LYS A 210     -35.247 -17.617  13.823  1.00  0.62           H  
ATOM   3104 1HG  LYS A 210     -33.039 -16.555  13.391  1.00  0.62           H  
ATOM   3105 2HG  LYS A 210     -32.661 -16.688  15.106  1.00  0.62           H  
ATOM   3106 1HD  LYS A 210     -32.854 -19.136  14.991  1.00  0.62           H  
ATOM   3107 2HD  LYS A 210     -33.292 -19.044  13.277  1.00  0.62           H  
ATOM   3108 1HE  LYS A 210     -31.109 -18.047  12.754  1.00  0.62           H  
ATOM   3109 2HE  LYS A 210     -30.664 -18.089  14.477  1.00  0.62           H  
ATOM   3110 1HZ  LYS A 210     -29.744 -19.938  13.267  1.00  0.62           H  
ATOM   3111 2HZ  LYS A 210     -30.827 -20.489  14.382  1.00  0.62           H  
ATOM   3112 3HZ  LYS A 210     -31.242 -20.444  12.783  1.00  0.62           H  
ATOM   3113  N   THR A 211     -37.379 -16.140  16.019  1.00  0.64           N  
ATOM   3114  CA  THR A 211     -38.827 -16.256  16.123  1.00  0.64           C  
ATOM   3115  C   THR A 211     -39.503 -14.917  15.855  1.00  0.64           C  
ATOM   3116  O   THR A 211     -40.508 -14.847  15.139  1.00  0.64           O  
ATOM   3117  CB  THR A 211     -39.248 -16.784  17.506  1.00  0.64           C  
ATOM   3118  OG1 THR A 211     -38.708 -18.098  17.707  1.00  0.64           O  
ATOM   3119  CG2 THR A 211     -40.756 -16.839  17.596  1.00  0.64           C  
ATOM   3120  H   THR A 211     -36.797 -16.345  16.818  1.00  0.64           H  
ATOM   3121  HA  THR A 211     -39.172 -16.963  15.365  1.00  0.64           H  
ATOM   3122  HB  THR A 211     -38.864 -16.119  18.281  1.00  0.64           H  
ATOM   3123  HG1 THR A 211     -39.058 -18.690  17.034  1.00  0.64           H  
ATOM   3124 1HG2 THR A 211     -41.050 -17.209  18.577  1.00  0.64           H  
ATOM   3125 2HG2 THR A 211     -41.152 -15.846  17.449  1.00  0.64           H  
ATOM   3126 3HG2 THR A 211     -41.143 -17.504  16.824  1.00  0.64           H  
ATOM   3127  N   GLU A 212     -38.965 -13.841  16.433  1.00  0.65           N  
ATOM   3128  CA  GLU A 212     -39.586 -12.547  16.216  1.00  0.65           C  
ATOM   3129  C   GLU A 212     -39.435 -12.157  14.759  1.00  0.65           C  
ATOM   3130  O   GLU A 212     -40.370 -11.612  14.168  1.00  0.65           O  
ATOM   3131  CB  GLU A 212     -38.987 -11.476  17.120  1.00  0.65           C  
ATOM   3132  CG  GLU A 212     -39.306 -11.629  18.615  1.00  0.65           C  
ATOM   3133  CD  GLU A 212     -40.778 -11.492  18.961  1.00  0.65           C  
ATOM   3134  OE1 GLU A 212     -41.389 -10.536  18.539  1.00  0.65           O  
ATOM   3135  OE2 GLU A 212     -41.293 -12.352  19.659  1.00  0.65           O  
ATOM   3136  H   GLU A 212     -38.130 -13.926  16.995  1.00  0.65           H  
ATOM   3137  HA  GLU A 212     -40.646 -12.627  16.436  1.00  0.65           H  
ATOM   3138 1HB  GLU A 212     -37.897 -11.471  17.007  1.00  0.65           H  
ATOM   3139 2HB  GLU A 212     -39.349 -10.502  16.806  1.00  0.65           H  
ATOM   3140 1HG  GLU A 212     -38.954 -12.606  18.948  1.00  0.65           H  
ATOM   3141 2HG  GLU A 212     -38.764 -10.890  19.150  1.00  0.65           H  
ATOM   3142  N   LEU A 213     -38.289 -12.482  14.155  1.00  0.67           N  
ATOM   3143  CA  LEU A 213     -38.117 -12.148  12.756  1.00  0.67           C  
ATOM   3144  C   LEU A 213     -39.138 -12.889  11.900  1.00  0.67           C  
ATOM   3145  O   LEU A 213     -39.700 -12.310  10.975  1.00  0.67           O  
ATOM   3146  CB  LEU A 213     -36.702 -12.446  12.290  1.00  0.67           C  
ATOM   3147  CG  LEU A 213     -35.616 -11.550  12.817  1.00  0.67           C  
ATOM   3148  CD1 LEU A 213     -34.299 -12.118  12.395  1.00  0.67           C  
ATOM   3149  CD2 LEU A 213     -35.801 -10.150  12.252  1.00  0.67           C  
ATOM   3150  H   LEU A 213     -37.532 -12.927  14.679  1.00  0.67           H  
ATOM   3151  HA  LEU A 213     -38.280 -11.082  12.638  1.00  0.67           H  
ATOM   3152 1HB  LEU A 213     -36.455 -13.462  12.579  1.00  0.67           H  
ATOM   3153 2HB  LEU A 213     -36.687 -12.371  11.213  1.00  0.67           H  
ATOM   3154  HG  LEU A 213     -35.652 -11.523  13.909  1.00  0.67           H  
ATOM   3155 1HD1 LEU A 213     -33.487 -11.500  12.761  1.00  0.67           H  
ATOM   3156 2HD1 LEU A 213     -34.216 -13.116  12.807  1.00  0.67           H  
ATOM   3157 3HD1 LEU A 213     -34.254 -12.163  11.312  1.00  0.67           H  
ATOM   3158 1HD2 LEU A 213     -35.008  -9.499  12.623  1.00  0.67           H  
ATOM   3159 2HD2 LEU A 213     -35.757 -10.195  11.163  1.00  0.67           H  
ATOM   3160 3HD2 LEU A 213     -36.769  -9.757  12.559  1.00  0.67           H  
ATOM   3161  N   GLU A 214     -39.440 -14.151  12.214  1.00  0.68           N  
ATOM   3162  CA  GLU A 214     -40.451 -14.831  11.411  1.00  0.68           C  
ATOM   3163  C   GLU A 214     -41.803 -14.129  11.551  1.00  0.68           C  
ATOM   3164  O   GLU A 214     -42.504 -13.907  10.563  1.00  0.68           O  
ATOM   3165  CB  GLU A 214     -40.598 -16.308  11.806  1.00  0.68           C  
ATOM   3166  CG  GLU A 214     -39.433 -17.215  11.411  1.00  0.68           C  
ATOM   3167  CD  GLU A 214     -39.622 -18.666  11.832  1.00  0.68           C  
ATOM   3168  OE1 GLU A 214     -40.457 -18.926  12.669  1.00  0.68           O  
ATOM   3169  OE2 GLU A 214     -38.947 -19.516  11.292  1.00  0.68           O  
ATOM   3170  H   GLU A 214     -38.951 -14.628  12.973  1.00  0.68           H  
ATOM   3171  HA  GLU A 214     -40.155 -14.783  10.367  1.00  0.68           H  
ATOM   3172 1HB  GLU A 214     -40.708 -16.375  12.890  1.00  0.68           H  
ATOM   3173 2HB  GLU A 214     -41.505 -16.713  11.362  1.00  0.68           H  
ATOM   3174 1HG  GLU A 214     -39.281 -17.166  10.334  1.00  0.68           H  
ATOM   3175 2HG  GLU A 214     -38.548 -16.833  11.896  1.00  0.68           H  
ATOM   3176  N   LYS A 215     -42.141 -13.701  12.770  1.00  0.70           N  
ATOM   3177  CA  LYS A 215     -43.409 -13.011  13.015  1.00  0.70           C  
ATOM   3178  C   LYS A 215     -43.493 -11.654  12.309  1.00  0.70           C  
ATOM   3179  O   LYS A 215     -44.590 -11.174  11.997  1.00  0.70           O  
ATOM   3180  CB  LYS A 215     -43.671 -12.860  14.511  1.00  0.70           C  
ATOM   3181  CG  LYS A 215     -43.980 -14.182  15.216  1.00  0.70           C  
ATOM   3182  CD  LYS A 215     -44.489 -13.954  16.626  1.00  0.70           C  
ATOM   3183  CE  LYS A 215     -43.400 -13.413  17.502  1.00  0.70           C  
ATOM   3184  NZ  LYS A 215     -43.818 -13.293  18.925  1.00  0.70           N  
ATOM   3185  H   LYS A 215     -41.518 -13.903  13.556  1.00  0.70           H  
ATOM   3186  HA  LYS A 215     -44.206 -13.633  12.609  1.00  0.70           H  
ATOM   3187 1HB  LYS A 215     -42.790 -12.422  14.987  1.00  0.70           H  
ATOM   3188 2HB  LYS A 215     -44.504 -12.180  14.670  1.00  0.70           H  
ATOM   3189 1HG  LYS A 215     -44.728 -14.732  14.648  1.00  0.70           H  
ATOM   3190 2HG  LYS A 215     -43.071 -14.782  15.261  1.00  0.70           H  
ATOM   3191 1HD  LYS A 215     -45.318 -13.248  16.610  1.00  0.70           H  
ATOM   3192 2HD  LYS A 215     -44.840 -14.897  17.042  1.00  0.70           H  
ATOM   3193 1HE  LYS A 215     -42.544 -14.067  17.444  1.00  0.70           H  
ATOM   3194 2HE  LYS A 215     -43.109 -12.426  17.140  1.00  0.70           H  
ATOM   3195 1HZ  LYS A 215     -43.007 -12.918  19.435  1.00  0.70           H  
ATOM   3196 2HZ  LYS A 215     -44.596 -12.662  19.008  1.00  0.70           H  
ATOM   3197 3HZ  LYS A 215     -44.067 -14.192  19.295  1.00  0.70           H  
ATOM   3198  N   CYS A 216     -42.331 -11.056  12.037  1.00  0.71           N  
ATOM   3199  CA  CYS A 216     -42.227  -9.771  11.351  1.00  0.71           C  
ATOM   3200  C   CYS A 216     -42.534  -9.885   9.859  1.00  0.71           C  
ATOM   3201  O   CYS A 216     -42.693  -8.861   9.182  1.00  0.71           O  
ATOM   3202  CB  CYS A 216     -40.811  -9.222  11.419  1.00  0.71           C  
ATOM   3203  SG  CYS A 216     -40.183  -8.838  13.037  1.00  0.71           S  
ATOM   3204  H   CYS A 216     -41.473 -11.497  12.368  1.00  0.71           H  
ATOM   3205  HA  CYS A 216     -42.917  -9.066  11.811  1.00  0.71           H  
ATOM   3206 1HB  CYS A 216     -40.136  -9.930  10.964  1.00  0.71           H  
ATOM   3207 2HB  CYS A 216     -40.759  -8.320  10.819  1.00  0.71           H  
ATOM   3208  HG  CYS A 216     -40.357 -10.074  13.541  1.00  0.71           H  
ATOM   3209  N   GLN A 217     -42.552 -11.105   9.311  1.00  0.73           N  
ATOM   3210  CA  GLN A 217     -42.764 -11.236   7.882  1.00  0.73           C  
ATOM   3211  C   GLN A 217     -44.067 -10.564   7.474  1.00  0.73           C  
ATOM   3212  O   GLN A 217     -45.134 -10.860   8.007  1.00  0.73           O  
ATOM   3213  CB  GLN A 217     -42.785 -12.713   7.470  1.00  0.73           C  
ATOM   3214  CG  GLN A 217     -42.922 -12.930   5.967  1.00  0.73           C  
ATOM   3215  CD  GLN A 217     -42.870 -14.397   5.560  1.00  0.73           C  
ATOM   3216  OE1 GLN A 217     -42.930 -15.310   6.385  1.00  0.73           O  
ATOM   3217  NE2 GLN A 217     -42.758 -14.630   4.255  1.00  0.73           N  
ATOM   3218  H   GLN A 217     -42.435 -11.948   9.879  1.00  0.73           H  
ATOM   3219  HA  GLN A 217     -41.942 -10.743   7.363  1.00  0.73           H  
ATOM   3220 1HB  GLN A 217     -41.867 -13.196   7.810  1.00  0.73           H  
ATOM   3221 2HB  GLN A 217     -43.613 -13.215   7.971  1.00  0.73           H  
ATOM   3222 1HG  GLN A 217     -43.883 -12.529   5.649  1.00  0.73           H  
ATOM   3223 2HG  GLN A 217     -42.118 -12.403   5.462  1.00  0.73           H  
ATOM   3224 1HE2 GLN A 217     -42.723 -15.571   3.916  1.00  0.73           H  
ATOM   3225 2HE2 GLN A 217     -42.715 -13.865   3.613  1.00  0.73           H  
ATOM   3226  N   GLY A 218     -43.984  -9.666   6.499  1.00  0.76           N  
ATOM   3227  CA  GLY A 218     -45.163  -8.960   6.008  1.00  0.76           C  
ATOM   3228  C   GLY A 218     -45.481  -7.654   6.752  1.00  0.76           C  
ATOM   3229  O   GLY A 218     -46.351  -6.899   6.315  1.00  0.76           O  
ATOM   3230  H   GLY A 218     -43.078  -9.455   6.099  1.00  0.76           H  
ATOM   3231 1HA  GLY A 218     -45.026  -8.742   4.950  1.00  0.76           H  
ATOM   3232 2HA  GLY A 218     -46.023  -9.626   6.076  1.00  0.76           H  
ATOM   3233  N   GLN A 219     -44.786  -7.371   7.861  1.00  0.78           N  
ATOM   3234  CA  GLN A 219     -45.046  -6.142   8.614  1.00  0.78           C  
ATOM   3235  C   GLN A 219     -44.202  -4.962   8.131  1.00  0.78           C  
ATOM   3236  O   GLN A 219     -44.559  -3.800   8.341  1.00  0.78           O  
ATOM   3237  CB  GLN A 219     -44.816  -6.355  10.120  1.00  0.78           C  
ATOM   3238  CG  GLN A 219     -45.812  -7.326  10.798  1.00  0.78           C  
ATOM   3239  CD  GLN A 219     -45.708  -7.391  12.369  1.00  0.78           C  
ATOM   3240  OE1 GLN A 219     -45.853  -6.378  13.091  1.00  0.78           O  
ATOM   3241  NE2 GLN A 219     -45.478  -8.586  12.905  1.00  0.78           N  
ATOM   3242  H   GLN A 219     -44.078  -8.020   8.209  1.00  0.78           H  
ATOM   3243  HA  GLN A 219     -46.092  -5.877   8.473  1.00  0.78           H  
ATOM   3244 1HB  GLN A 219     -43.825  -6.792  10.255  1.00  0.78           H  
ATOM   3245 2HB  GLN A 219     -44.793  -5.414  10.631  1.00  0.78           H  
ATOM   3246 1HG  GLN A 219     -46.825  -7.037  10.531  1.00  0.78           H  
ATOM   3247 2HG  GLN A 219     -45.600  -8.331  10.415  1.00  0.78           H  
ATOM   3248 1HE2 GLN A 219     -45.410  -8.678  13.897  1.00  0.78           H  
ATOM   3249 2HE2 GLN A 219     -45.370  -9.422  12.325  1.00  0.78           H  
ATOM   3250  N   ALA A 220     -43.080  -5.263   7.480  1.00  0.80           N  
ATOM   3251  CA  ALA A 220     -42.151  -4.240   7.007  1.00  0.80           C  
ATOM   3252  C   ALA A 220     -42.802  -3.341   5.975  1.00  0.80           C  
ATOM   3253  O   ALA A 220     -43.581  -3.798   5.143  1.00  0.80           O  
ATOM   3254  CB  ALA A 220     -40.918  -4.874   6.408  1.00  0.80           C  
ATOM   3255  H   ALA A 220     -42.862  -6.237   7.330  1.00  0.80           H  
ATOM   3256  HA  ALA A 220     -41.865  -3.626   7.861  1.00  0.80           H  
ATOM   3257 1HB  ALA A 220     -40.228  -4.096   6.083  1.00  0.80           H  
ATOM   3258 2HB  ALA A 220     -40.427  -5.502   7.153  1.00  0.80           H  
ATOM   3259 3HB  ALA A 220     -41.197  -5.489   5.552  1.00  0.80           H  
ATOM   3260  N   ARG A 221     -42.421  -2.068   5.982  1.00  0.82           N  
ATOM   3261  CA  ARG A 221     -42.962  -1.104   5.028  1.00  0.82           C  
ATOM   3262  C   ARG A 221     -42.050  -0.820   3.829  1.00  0.82           C  
ATOM   3263  O   ARG A 221     -42.372   0.019   2.988  1.00  0.82           O  
ATOM   3264  CB  ARG A 221     -43.224   0.190   5.769  1.00  0.82           C  
ATOM   3265  CG  ARG A 221     -44.339   0.115   6.798  1.00  0.82           C  
ATOM   3266  CD  ARG A 221     -44.220   1.215   7.760  1.00  0.82           C  
ATOM   3267  NE  ARG A 221     -45.313   1.287   8.683  1.00  0.82           N  
ATOM   3268  CZ  ARG A 221     -45.502   0.463   9.724  1.00  0.82           C  
ATOM   3269  NH1 ARG A 221     -44.667  -0.526   9.925  1.00  0.82           N  
ATOM   3270  NH2 ARG A 221     -46.523   0.681  10.537  1.00  0.82           N  
ATOM   3271  H   ARG A 221     -41.773  -1.752   6.687  1.00  0.82           H  
ATOM   3272  HA  ARG A 221     -43.910  -1.493   4.655  1.00  0.82           H  
ATOM   3273 1HB  ARG A 221     -42.318   0.502   6.287  1.00  0.82           H  
ATOM   3274 2HB  ARG A 221     -43.479   0.972   5.056  1.00  0.82           H  
ATOM   3275 1HG  ARG A 221     -45.306   0.188   6.300  1.00  0.82           H  
ATOM   3276 2HG  ARG A 221     -44.279  -0.833   7.343  1.00  0.82           H  
ATOM   3277 1HD  ARG A 221     -43.319   1.052   8.339  1.00  0.82           H  
ATOM   3278 2HD  ARG A 221     -44.152   2.173   7.240  1.00  0.82           H  
ATOM   3279  HE  ARG A 221     -45.930   2.094   8.619  1.00  0.82           H  
ATOM   3280 1HH1 ARG A 221     -43.902  -0.679   9.291  1.00  0.82           H  
ATOM   3281 2HH1 ARG A 221     -44.767  -1.141  10.740  1.00  0.82           H  
ATOM   3282 1HH2 ARG A 221     -47.156   1.453  10.353  1.00  0.82           H  
ATOM   3283 2HH2 ARG A 221     -46.683   0.102  11.361  1.00  0.82           H  
ATOM   3284  N   SER A 222     -40.917  -1.514   3.758  1.00  0.82           N  
ATOM   3285  CA  SER A 222     -39.969  -1.353   2.654  1.00  0.82           C  
ATOM   3286  C   SER A 222     -38.974  -2.507   2.624  1.00  0.82           C  
ATOM   3287  O   SER A 222     -38.395  -2.854   3.652  1.00  0.82           O  
ATOM   3288  CB  SER A 222     -39.220  -0.042   2.773  1.00  0.82           C  
ATOM   3289  OG  SER A 222     -38.302   0.103   1.718  1.00  0.82           O  
ATOM   3290  H   SER A 222     -40.726  -2.189   4.482  1.00  0.82           H  
ATOM   3291  HA  SER A 222     -40.527  -1.357   1.717  1.00  0.82           H  
ATOM   3292 1HB  SER A 222     -39.921   0.791   2.762  1.00  0.82           H  
ATOM   3293 2HB  SER A 222     -38.690  -0.011   3.723  1.00  0.82           H  
ATOM   3294  HG  SER A 222     -37.801   0.903   1.913  1.00  0.82           H  
ATOM   3295  N   LEU A 223     -38.675  -3.032   1.439  1.00  0.80           N  
ATOM   3296  CA  LEU A 223     -37.719  -4.139   1.353  1.00  0.80           C  
ATOM   3297  C   LEU A 223     -36.315  -3.796   1.840  1.00  0.80           C  
ATOM   3298  O   LEU A 223     -35.669  -4.608   2.498  1.00  0.80           O  
ATOM   3299  CB  LEU A 223     -37.610  -4.655  -0.081  1.00  0.80           C  
ATOM   3300  CG  LEU A 223     -38.793  -5.402  -0.616  1.00  0.80           C  
ATOM   3301  CD1 LEU A 223     -38.555  -5.696  -2.092  1.00  0.80           C  
ATOM   3302  CD2 LEU A 223     -38.959  -6.695   0.189  1.00  0.80           C  
ATOM   3303  H   LEU A 223     -39.140  -2.690   0.610  1.00  0.80           H  
ATOM   3304  HA  LEU A 223     -38.099  -4.952   1.971  1.00  0.80           H  
ATOM   3305 1HB  LEU A 223     -37.443  -3.804  -0.733  1.00  0.80           H  
ATOM   3306 2HB  LEU A 223     -36.753  -5.321  -0.147  1.00  0.80           H  
ATOM   3307  HG  LEU A 223     -39.694  -4.795  -0.526  1.00  0.80           H  
ATOM   3308 1HD1 LEU A 223     -39.407  -6.242  -2.498  1.00  0.80           H  
ATOM   3309 2HD1 LEU A 223     -38.433  -4.759  -2.636  1.00  0.80           H  
ATOM   3310 3HD1 LEU A 223     -37.652  -6.299  -2.199  1.00  0.80           H  
ATOM   3311 1HD2 LEU A 223     -39.812  -7.257  -0.189  1.00  0.80           H  
ATOM   3312 2HD2 LEU A 223     -38.053  -7.306   0.097  1.00  0.80           H  
ATOM   3313 3HD2 LEU A 223     -39.124  -6.458   1.245  1.00  0.80           H  
ATOM   3314  N   SER A 224     -35.845  -2.584   1.583  1.00  0.76           N  
ATOM   3315  CA  SER A 224     -34.481  -2.235   1.984  1.00  0.76           C  
ATOM   3316  C   SER A 224     -34.304  -2.186   3.504  1.00  0.76           C  
ATOM   3317  O   SER A 224     -33.176  -2.164   3.997  1.00  0.76           O  
ATOM   3318  CB  SER A 224     -34.065  -0.920   1.363  1.00  0.76           C  
ATOM   3319  OG  SER A 224     -34.795   0.143   1.894  1.00  0.76           O  
ATOM   3320  H   SER A 224     -36.416  -1.917   1.082  1.00  0.76           H  
ATOM   3321  HA  SER A 224     -33.810  -3.003   1.607  1.00  0.76           H  
ATOM   3322 1HB  SER A 224     -33.003  -0.761   1.543  1.00  0.76           H  
ATOM   3323 2HB  SER A 224     -34.211  -0.967   0.283  1.00  0.76           H  
ATOM   3324  HG  SER A 224     -34.675   0.079   2.845  1.00  0.76           H  
ATOM   3325  N   LEU A 225     -35.414  -2.113   4.235  1.00  0.71           N  
ATOM   3326  CA  LEU A 225     -35.417  -2.061   5.679  1.00  0.71           C  
ATOM   3327  C   LEU A 225     -36.058  -3.311   6.290  1.00  0.71           C  
ATOM   3328  O   LEU A 225     -36.327  -3.352   7.485  1.00  0.71           O  
ATOM   3329  CB  LEU A 225     -36.175  -0.817   6.117  1.00  0.71           C  
ATOM   3330  CG  LEU A 225     -35.579   0.526   5.740  1.00  0.71           C  
ATOM   3331  CD1 LEU A 225     -36.559   1.601   6.141  1.00  0.71           C  
ATOM   3332  CD2 LEU A 225     -34.242   0.712   6.469  1.00  0.71           C  
ATOM   3333  H   LEU A 225     -36.326  -2.160   3.781  1.00  0.71           H  
ATOM   3334  HA  LEU A 225     -34.390  -1.990   6.026  1.00  0.71           H  
ATOM   3335 1HB  LEU A 225     -37.168  -0.866   5.674  1.00  0.71           H  
ATOM   3336 2HB  LEU A 225     -36.287  -0.815   7.150  1.00  0.71           H  
ATOM   3337  HG  LEU A 225     -35.423   0.584   4.668  1.00  0.71           H  
ATOM   3338 1HD1 LEU A 225     -36.153   2.585   5.891  1.00  0.71           H  
ATOM   3339 2HD1 LEU A 225     -37.502   1.452   5.617  1.00  0.71           H  
ATOM   3340 3HD1 LEU A 225     -36.727   1.538   7.206  1.00  0.71           H  
ATOM   3341 1HD2 LEU A 225     -33.818   1.686   6.215  1.00  0.71           H  
ATOM   3342 2HD2 LEU A 225     -34.404   0.665   7.542  1.00  0.71           H  
ATOM   3343 3HD2 LEU A 225     -33.546  -0.075   6.173  1.00  0.71           H  
ATOM   3344  N   ASP A 226     -36.330  -4.319   5.472  1.00  0.66           N  
ATOM   3345  CA  ASP A 226     -37.023  -5.516   5.934  1.00  0.66           C  
ATOM   3346  C   ASP A 226     -36.074  -6.560   6.501  1.00  0.66           C  
ATOM   3347  O   ASP A 226     -35.424  -7.296   5.751  1.00  0.66           O  
ATOM   3348  CB  ASP A 226     -37.875  -6.064   4.781  1.00  0.66           C  
ATOM   3349  CG  ASP A 226     -38.703  -7.321   5.067  1.00  0.66           C  
ATOM   3350  OD1 ASP A 226     -38.406  -8.020   6.002  1.00  0.66           O  
ATOM   3351  OD2 ASP A 226     -39.623  -7.591   4.330  1.00  0.66           O  
ATOM   3352  H   ASP A 226     -36.062  -4.270   4.490  1.00  0.66           H  
ATOM   3353  HA  ASP A 226     -37.704  -5.221   6.731  1.00  0.66           H  
ATOM   3354 1HB  ASP A 226     -38.555  -5.283   4.450  1.00  0.66           H  
ATOM   3355 2HB  ASP A 226     -37.218  -6.278   3.938  1.00  0.66           H  
ATOM   3356  N   LEU A 227     -35.995  -6.629   7.837  1.00  0.61           N  
ATOM   3357  CA  LEU A 227     -35.043  -7.525   8.490  1.00  0.61           C  
ATOM   3358  C   LEU A 227     -35.339  -8.979   8.165  1.00  0.61           C  
ATOM   3359  O   LEU A 227     -34.422  -9.790   8.055  1.00  0.61           O  
ATOM   3360  CB  LEU A 227     -35.065  -7.355  10.016  1.00  0.61           C  
ATOM   3361  CG  LEU A 227     -34.532  -6.044  10.555  1.00  0.61           C  
ATOM   3362  CD1 LEU A 227     -34.754  -5.989  12.058  1.00  0.61           C  
ATOM   3363  CD2 LEU A 227     -33.065  -5.938  10.215  1.00  0.61           C  
ATOM   3364  H   LEU A 227     -36.602  -6.023   8.390  1.00  0.61           H  
ATOM   3365  HA  LEU A 227     -34.045  -7.285   8.125  1.00  0.61           H  
ATOM   3366 1HB  LEU A 227     -36.092  -7.463  10.360  1.00  0.61           H  
ATOM   3367 2HB  LEU A 227     -34.467  -8.151  10.452  1.00  0.61           H  
ATOM   3368  HG  LEU A 227     -35.077  -5.214  10.101  1.00  0.61           H  
ATOM   3369 1HD1 LEU A 227     -34.367  -5.048  12.439  1.00  0.61           H  
ATOM   3370 2HD1 LEU A 227     -35.819  -6.067  12.277  1.00  0.61           H  
ATOM   3371 3HD1 LEU A 227     -34.226  -6.814  12.533  1.00  0.61           H  
ATOM   3372 1HD2 LEU A 227     -32.666  -4.995  10.586  1.00  0.61           H  
ATOM   3373 2HD2 LEU A 227     -32.523  -6.764  10.669  1.00  0.61           H  
ATOM   3374 3HD2 LEU A 227     -32.956  -5.981   9.142  1.00  0.61           H  
ATOM   3375  N   TYR A 228     -36.622  -9.331   8.053  1.00  0.59           N  
ATOM   3376  CA  TYR A 228     -36.989 -10.702   7.732  1.00  0.59           C  
ATOM   3377  C   TYR A 228     -36.485 -11.087   6.358  1.00  0.59           C  
ATOM   3378  O   TYR A 228     -35.861 -12.134   6.186  1.00  0.59           O  
ATOM   3379  CB  TYR A 228     -38.486 -10.954   7.769  1.00  0.59           C  
ATOM   3380  CG  TYR A 228     -38.769 -12.377   7.324  1.00  0.59           C  
ATOM   3381  CD1 TYR A 228     -38.575 -13.420   8.201  1.00  0.59           C  
ATOM   3382  CD2 TYR A 228     -39.171 -12.639   6.021  1.00  0.59           C  
ATOM   3383  CE1 TYR A 228     -38.786 -14.719   7.799  1.00  0.59           C  
ATOM   3384  CE2 TYR A 228     -39.378 -13.941   5.613  1.00  0.59           C  
ATOM   3385  CZ  TYR A 228     -39.187 -14.980   6.502  1.00  0.59           C  
ATOM   3386  OH  TYR A 228     -39.384 -16.281   6.101  1.00  0.59           O  
ATOM   3387  H   TYR A 228     -37.346  -8.625   8.126  1.00  0.59           H  
ATOM   3388  HA  TYR A 228     -36.514 -11.361   8.457  1.00  0.59           H  
ATOM   3389 1HB  TYR A 228     -38.873 -10.818   8.782  1.00  0.59           H  
ATOM   3390 2HB  TYR A 228     -39.007 -10.263   7.104  1.00  0.59           H  
ATOM   3391  HD1 TYR A 228     -38.251 -13.215   9.213  1.00  0.59           H  
ATOM   3392  HD2 TYR A 228     -39.315 -11.815   5.320  1.00  0.59           H  
ATOM   3393  HE1 TYR A 228     -38.629 -15.539   8.499  1.00  0.59           H  
ATOM   3394  HE2 TYR A 228     -39.688 -14.150   4.590  1.00  0.59           H  
ATOM   3395  HH  TYR A 228     -39.641 -16.294   5.176  1.00  0.59           H  
ATOM   3396  N   ASP A 229     -36.778 -10.260   5.357  1.00  0.57           N  
ATOM   3397  CA  ASP A 229     -36.346 -10.594   4.007  1.00  0.57           C  
ATOM   3398  C   ASP A 229     -34.827 -10.602   3.909  1.00  0.57           C  
ATOM   3399  O   ASP A 229     -34.246 -11.462   3.241  1.00  0.57           O  
ATOM   3400  CB  ASP A 229     -36.930  -9.631   2.974  1.00  0.57           C  
ATOM   3401  CG  ASP A 229     -36.640 -10.053   1.542  1.00  0.57           C  
ATOM   3402  OD1 ASP A 229     -37.099 -11.094   1.113  1.00  0.57           O  
ATOM   3403  OD2 ASP A 229     -35.953  -9.327   0.867  1.00  0.57           O  
ATOM   3404  H   ASP A 229     -37.310  -9.403   5.548  1.00  0.57           H  
ATOM   3405  HA  ASP A 229     -36.709 -11.593   3.774  1.00  0.57           H  
ATOM   3406 1HB  ASP A 229     -38.012  -9.557   3.118  1.00  0.57           H  
ATOM   3407 2HB  ASP A 229     -36.514  -8.633   3.142  1.00  0.57           H  
ATOM   3408  N   GLN A 230     -34.165  -9.677   4.605  1.00  0.58           N  
ATOM   3409  CA  GLN A 230     -32.714  -9.641   4.559  1.00  0.58           C  
ATOM   3410  C   GLN A 230     -32.150 -10.897   5.241  1.00  0.58           C  
ATOM   3411  O   GLN A 230     -31.188 -11.498   4.760  1.00  0.58           O  
ATOM   3412  CB  GLN A 230     -32.222  -8.366   5.221  1.00  0.58           C  
ATOM   3413  CG  GLN A 230     -30.748  -8.089   5.079  1.00  0.58           C  
ATOM   3414  CD  GLN A 230     -30.310  -7.816   3.680  1.00  0.58           C  
ATOM   3415  OE1 GLN A 230     -30.966  -8.166   2.677  1.00  0.58           O  
ATOM   3416  NE2 GLN A 230     -29.194  -7.122   3.599  1.00  0.58           N  
ATOM   3417  H   GLN A 230     -34.673  -8.968   5.139  1.00  0.58           H  
ATOM   3418  HA  GLN A 230     -32.399  -9.643   3.518  1.00  0.58           H  
ATOM   3419 1HB  GLN A 230     -32.762  -7.515   4.800  1.00  0.58           H  
ATOM   3420 2HB  GLN A 230     -32.477  -8.399   6.269  1.00  0.58           H  
ATOM   3421 1HG  GLN A 230     -30.462  -7.253   5.682  1.00  0.58           H  
ATOM   3422 2HG  GLN A 230     -30.216  -8.973   5.412  1.00  0.58           H  
ATOM   3423 1HE2 GLN A 230     -28.831  -6.846   2.714  1.00  0.58           H  
ATOM   3424 2HE2 GLN A 230     -28.709  -6.846   4.471  1.00  0.58           H  
ATOM   3425  N   TRP A 231     -32.818 -11.352   6.306  1.00  0.59           N  
ATOM   3426  CA  TRP A 231     -32.447 -12.566   7.020  1.00  0.59           C  
ATOM   3427  C   TRP A 231     -32.601 -13.772   6.111  1.00  0.59           C  
ATOM   3428  O   TRP A 231     -31.688 -14.589   6.001  1.00  0.59           O  
ATOM   3429  CB  TRP A 231     -33.341 -12.759   8.243  1.00  0.59           C  
ATOM   3430  CG  TRP A 231     -33.133 -14.015   8.956  1.00  0.59           C  
ATOM   3431  CD1 TRP A 231     -31.998 -14.731   9.084  1.00  0.59           C  
ATOM   3432  CD2 TRP A 231     -34.154 -14.753   9.629  1.00  0.59           C  
ATOM   3433  NE1 TRP A 231     -32.246 -15.871   9.809  1.00  0.59           N  
ATOM   3434  CE2 TRP A 231     -33.562 -15.894  10.145  1.00  0.59           C  
ATOM   3435  CE3 TRP A 231     -35.500 -14.542   9.820  1.00  0.59           C  
ATOM   3436  CZ2 TRP A 231     -34.280 -16.825  10.850  1.00  0.59           C  
ATOM   3437  CZ3 TRP A 231     -36.225 -15.466  10.530  1.00  0.59           C  
ATOM   3438  CH2 TRP A 231     -35.633 -16.579  11.035  1.00  0.59           C  
ATOM   3439  H   TRP A 231     -33.599 -10.814   6.678  1.00  0.59           H  
ATOM   3440  HA  TRP A 231     -31.406 -12.485   7.331  1.00  0.59           H  
ATOM   3441 1HB  TRP A 231     -33.199 -11.943   8.934  1.00  0.59           H  
ATOM   3442 2HB  TRP A 231     -34.369 -12.732   7.948  1.00  0.59           H  
ATOM   3443  HD1 TRP A 231     -31.041 -14.447   8.669  1.00  0.59           H  
ATOM   3444  HE1 TRP A 231     -31.571 -16.598  10.051  1.00  0.59           H  
ATOM   3445  HE3 TRP A 231     -35.970 -13.654   9.412  1.00  0.59           H  
ATOM   3446  HZ2 TRP A 231     -33.817 -17.724  11.251  1.00  0.59           H  
ATOM   3447  HZ3 TRP A 231     -37.285 -15.284  10.676  1.00  0.59           H  
ATOM   3448  HH2 TRP A 231     -36.241 -17.295  11.593  1.00  0.59           H  
ATOM   3449  N   HIS A 232     -33.761 -13.871   5.458  1.00  0.61           N  
ATOM   3450  CA  HIS A 232     -34.094 -14.951   4.541  1.00  0.61           C  
ATOM   3451  C   HIS A 232     -33.049 -15.014   3.435  1.00  0.61           C  
ATOM   3452  O   HIS A 232     -32.485 -16.072   3.133  1.00  0.61           O  
ATOM   3453  CB  HIS A 232     -35.480 -14.692   3.924  1.00  0.61           C  
ATOM   3454  CG  HIS A 232     -35.988 -15.720   2.962  1.00  0.61           C  
ATOM   3455  ND1 HIS A 232     -36.564 -16.906   3.368  1.00  0.61           N  
ATOM   3456  CD2 HIS A 232     -36.004 -15.736   1.608  1.00  0.61           C  
ATOM   3457  CE1 HIS A 232     -36.927 -17.601   2.300  1.00  0.61           C  
ATOM   3458  NE2 HIS A 232     -36.595 -16.917   1.223  1.00  0.61           N  
ATOM   3459  H   HIS A 232     -34.463 -13.152   5.617  1.00  0.61           H  
ATOM   3460  HA  HIS A 232     -34.106 -15.903   5.070  1.00  0.61           H  
ATOM   3461 1HB  HIS A 232     -36.212 -14.583   4.728  1.00  0.61           H  
ATOM   3462 2HB  HIS A 232     -35.456 -13.741   3.397  1.00  0.61           H  
ATOM   3463  HD2 HIS A 232     -35.621 -14.953   0.950  1.00  0.61           H  
ATOM   3464  HE1 HIS A 232     -37.411 -18.578   2.310  1.00  0.61           H  
ATOM   3465  HE2 HIS A 232     -36.748 -17.208   0.269  1.00  0.61           H  
ATOM   3466  N   CYS A 233     -32.761 -13.874   2.826  1.00  0.63           N  
ATOM   3467  CA  CYS A 233     -31.792 -13.891   1.757  1.00  0.63           C  
ATOM   3468  C   CYS A 233     -30.449 -14.408   2.262  1.00  0.63           C  
ATOM   3469  O   CYS A 233     -29.858 -15.314   1.675  1.00  0.63           O  
ATOM   3470  CB  CYS A 233     -31.622 -12.482   1.204  1.00  0.63           C  
ATOM   3471  SG  CYS A 233     -33.075 -11.888   0.334  1.00  0.63           S  
ATOM   3472  H   CYS A 233     -33.229 -13.004   3.084  1.00  0.63           H  
ATOM   3473  HA  CYS A 233     -32.156 -14.545   0.970  1.00  0.63           H  
ATOM   3474 1HB  CYS A 233     -31.400 -11.787   2.019  1.00  0.63           H  
ATOM   3475 2HB  CYS A 233     -30.779 -12.459   0.515  1.00  0.63           H  
ATOM   3476  HG  CYS A 233     -33.812 -11.663   1.462  1.00  0.63           H  
ATOM   3477  N   MET A 234     -30.011 -13.941   3.420  1.00  0.66           N  
ATOM   3478  CA  MET A 234     -28.746 -14.421   3.941  1.00  0.66           C  
ATOM   3479  C   MET A 234     -28.760 -15.920   4.315  1.00  0.66           C  
ATOM   3480  O   MET A 234     -27.838 -16.665   3.971  1.00  0.66           O  
ATOM   3481  CB  MET A 234     -28.360 -13.538   5.113  1.00  0.66           C  
ATOM   3482  CG  MET A 234     -27.986 -12.136   4.697  1.00  0.66           C  
ATOM   3483  SD  MET A 234     -27.723 -11.019   6.078  1.00  0.66           S  
ATOM   3484  CE  MET A 234     -27.225  -9.658   5.108  1.00  0.66           C  
ATOM   3485  H   MET A 234     -30.520 -13.208   3.917  1.00  0.66           H  
ATOM   3486  HA  MET A 234     -28.000 -14.285   3.160  1.00  0.66           H  
ATOM   3487 1HB  MET A 234     -29.179 -13.490   5.831  1.00  0.66           H  
ATOM   3488 2HB  MET A 234     -27.500 -13.961   5.599  1.00  0.66           H  
ATOM   3489 1HG  MET A 234     -27.067 -12.177   4.104  1.00  0.66           H  
ATOM   3490 2HG  MET A 234     -28.770 -11.726   4.058  1.00  0.66           H  
ATOM   3491 1HE  MET A 234     -27.051  -8.815   5.720  1.00  0.66           H  
ATOM   3492 2HE  MET A 234     -26.324  -9.923   4.579  1.00  0.66           H  
ATOM   3493 3HE  MET A 234     -27.998  -9.429   4.395  1.00  0.66           H  
ATOM   3494  N   GLU A 235     -29.818 -16.398   4.971  1.00  0.69           N  
ATOM   3495  CA  GLU A 235     -29.854 -17.798   5.402  1.00  0.69           C  
ATOM   3496  C   GLU A 235     -30.183 -18.794   4.288  1.00  0.69           C  
ATOM   3497  O   GLU A 235     -29.567 -19.858   4.194  1.00  0.69           O  
ATOM   3498  CB  GLU A 235     -30.851 -17.975   6.555  1.00  0.69           C  
ATOM   3499  CG  GLU A 235     -30.943 -19.418   7.102  1.00  0.69           C  
ATOM   3500  CD  GLU A 235     -31.780 -19.548   8.367  1.00  0.69           C  
ATOM   3501  OE1 GLU A 235     -31.501 -18.845   9.317  1.00  0.69           O  
ATOM   3502  OE2 GLU A 235     -32.684 -20.351   8.385  1.00  0.69           O  
ATOM   3503  H   GLU A 235     -30.586 -15.775   5.209  1.00  0.69           H  
ATOM   3504  HA  GLU A 235     -28.863 -18.049   5.779  1.00  0.69           H  
ATOM   3505 1HB  GLU A 235     -30.574 -17.314   7.378  1.00  0.69           H  
ATOM   3506 2HB  GLU A 235     -31.847 -17.672   6.220  1.00  0.69           H  
ATOM   3507 1HG  GLU A 235     -31.380 -20.050   6.327  1.00  0.69           H  
ATOM   3508 2HG  GLU A 235     -29.936 -19.780   7.300  1.00  0.69           H  
ATOM   3509  N   VAL A 236     -31.161 -18.456   3.463  1.00  0.71           N  
ATOM   3510  CA  VAL A 236     -31.656 -19.316   2.403  1.00  0.71           C  
ATOM   3511  C   VAL A 236     -30.883 -19.169   1.102  1.00  0.71           C  
ATOM   3512  O   VAL A 236     -30.615 -20.161   0.424  1.00  0.71           O  
ATOM   3513  CB  VAL A 236     -33.149 -19.052   2.170  1.00  0.71           C  
ATOM   3514  CG1 VAL A 236     -33.653 -19.856   0.992  1.00  0.71           C  
ATOM   3515  CG2 VAL A 236     -33.885 -19.392   3.453  1.00  0.71           C  
ATOM   3516  H   VAL A 236     -31.610 -17.556   3.576  1.00  0.71           H  
ATOM   3517  HA  VAL A 236     -31.554 -20.347   2.741  1.00  0.71           H  
ATOM   3518  HB  VAL A 236     -33.304 -18.007   1.922  1.00  0.71           H  
ATOM   3519 1HG1 VAL A 236     -34.710 -19.646   0.842  1.00  0.71           H  
ATOM   3520 2HG1 VAL A 236     -33.096 -19.572   0.097  1.00  0.71           H  
ATOM   3521 3HG1 VAL A 236     -33.514 -20.917   1.187  1.00  0.71           H  
ATOM   3522 1HG2 VAL A 236     -34.937 -19.213   3.334  1.00  0.71           H  
ATOM   3523 2HG2 VAL A 236     -33.724 -20.439   3.697  1.00  0.71           H  
ATOM   3524 3HG2 VAL A 236     -33.500 -18.763   4.262  1.00  0.71           H  
ATOM   3525  N   ASN A 237     -30.522 -17.935   0.736  1.00  0.72           N  
ATOM   3526  CA  ASN A 237     -29.842 -17.718  -0.544  1.00  0.72           C  
ATOM   3527  C   ASN A 237     -28.303 -17.642  -0.424  1.00  0.72           C  
ATOM   3528  O   ASN A 237     -27.630 -17.027  -1.252  1.00  0.72           O  
ATOM   3529  CB  ASN A 237     -30.414 -16.514  -1.272  1.00  0.72           C  
ATOM   3530  CG  ASN A 237     -31.849 -16.728  -1.712  1.00  0.72           C  
ATOM   3531  OD1 ASN A 237     -32.238 -17.824  -2.137  1.00  0.72           O  
ATOM   3532  ND2 ASN A 237     -32.641 -15.690  -1.624  1.00  0.72           N  
ATOM   3533  H   ASN A 237     -30.745 -17.128   1.337  1.00  0.72           H  
ATOM   3534  HA  ASN A 237     -30.048 -18.582  -1.177  1.00  0.72           H  
ATOM   3535 1HB  ASN A 237     -30.366 -15.634  -0.650  1.00  0.72           H  
ATOM   3536 2HB  ASN A 237     -29.806 -16.312  -2.153  1.00  0.72           H  
ATOM   3537 1HD2 ASN A 237     -33.598 -15.765  -1.901  1.00  0.72           H  
ATOM   3538 2HD2 ASN A 237     -32.286 -14.819  -1.282  1.00  0.72           H  
ATOM   3539  N   HIS A 238     -27.760 -18.306   0.603  1.00  0.73           N  
ATOM   3540  CA  HIS A 238     -26.314 -18.486   0.819  1.00  0.73           C  
ATOM   3541  C   HIS A 238     -25.441 -17.253   1.087  1.00  0.73           C  
ATOM   3542  O   HIS A 238     -24.425 -17.067   0.419  1.00  0.73           O  
ATOM   3543  CB  HIS A 238     -25.714 -19.230  -0.381  1.00  0.73           C  
ATOM   3544  CG  HIS A 238     -26.375 -20.544  -0.648  1.00  0.73           C  
ATOM   3545  ND1 HIS A 238     -26.226 -21.637   0.180  1.00  0.73           N  
ATOM   3546  CD2 HIS A 238     -27.209 -20.932  -1.640  1.00  0.73           C  
ATOM   3547  CE1 HIS A 238     -26.937 -22.645  -0.298  1.00  0.73           C  
ATOM   3548  NE2 HIS A 238     -27.542 -22.243  -1.400  1.00  0.73           N  
ATOM   3549  H   HIS A 238     -28.397 -18.748   1.253  1.00  0.73           H  
ATOM   3550  HA  HIS A 238     -26.195 -19.133   1.689  1.00  0.73           H  
ATOM   3551 1HB  HIS A 238     -25.768 -18.619  -1.279  1.00  0.73           H  
ATOM   3552 2HB  HIS A 238     -24.657 -19.421  -0.188  1.00  0.73           H  
ATOM   3553  HD2 HIS A 238     -27.555 -20.317  -2.472  1.00  0.73           H  
ATOM   3554  HE1 HIS A 238     -27.015 -23.637   0.145  1.00  0.73           H  
ATOM   3555  HE2 HIS A 238     -28.155 -22.802  -1.975  1.00  0.73           H  
ATOM   3556  N   GLY A 239     -25.834 -16.406   2.036  1.00  0.73           N  
ATOM   3557  CA  GLY A 239     -25.054 -15.227   2.426  1.00  0.73           C  
ATOM   3558  C   GLY A 239     -25.301 -13.998   1.556  1.00  0.73           C  
ATOM   3559  O   GLY A 239     -24.712 -12.942   1.777  1.00  0.73           O  
ATOM   3560  H   GLY A 239     -26.678 -16.593   2.569  1.00  0.73           H  
ATOM   3561 1HA  GLY A 239     -25.297 -14.985   3.462  1.00  0.73           H  
ATOM   3562 2HA  GLY A 239     -23.993 -15.476   2.414  1.00  0.73           H  
ATOM   3563  N   LYS A 240     -26.167 -14.120   0.565  1.00  0.74           N  
ATOM   3564  CA  LYS A 240     -26.447 -12.996  -0.311  1.00  0.74           C  
ATOM   3565  C   LYS A 240     -27.419 -12.035   0.357  1.00  0.74           C  
ATOM   3566  O   LYS A 240     -28.287 -12.447   1.117  1.00  0.74           O  
ATOM   3567  CB  LYS A 240     -26.983 -13.493  -1.648  1.00  0.74           C  
ATOM   3568  CG  LYS A 240     -25.953 -14.258  -2.448  1.00  0.74           C  
ATOM   3569  CD  LYS A 240     -26.494 -14.793  -3.754  1.00  0.74           C  
ATOM   3570  CE  LYS A 240     -25.408 -15.568  -4.501  1.00  0.74           C  
ATOM   3571  NZ  LYS A 240     -25.912 -16.154  -5.776  1.00  0.74           N  
ATOM   3572  H   LYS A 240     -26.627 -15.009   0.410  1.00  0.74           H  
ATOM   3573  HA  LYS A 240     -25.515 -12.459  -0.497  1.00  0.74           H  
ATOM   3574 1HB  LYS A 240     -27.832 -14.159  -1.474  1.00  0.74           H  
ATOM   3575 2HB  LYS A 240     -27.335 -12.648  -2.241  1.00  0.74           H  
ATOM   3576 1HG  LYS A 240     -25.139 -13.583  -2.675  1.00  0.74           H  
ATOM   3577 2HG  LYS A 240     -25.567 -15.089  -1.846  1.00  0.74           H  
ATOM   3578 1HD  LYS A 240     -27.331 -15.465  -3.546  1.00  0.74           H  
ATOM   3579 2HD  LYS A 240     -26.847 -13.972  -4.376  1.00  0.74           H  
ATOM   3580 1HE  LYS A 240     -24.578 -14.894  -4.723  1.00  0.74           H  
ATOM   3581 2HE  LYS A 240     -25.045 -16.374  -3.860  1.00  0.74           H  
ATOM   3582 1HZ  LYS A 240     -25.158 -16.659  -6.231  1.00  0.74           H  
ATOM   3583 2HZ  LYS A 240     -26.672 -16.789  -5.573  1.00  0.74           H  
ATOM   3584 3HZ  LYS A 240     -26.241 -15.418  -6.384  1.00  0.74           H  
ATOM   3585  N   TRP A 241     -27.262 -10.753   0.070  1.00  0.75           N  
ATOM   3586  CA  TRP A 241     -28.136  -9.693   0.573  1.00  0.75           C  
ATOM   3587  C   TRP A 241     -29.274  -9.489  -0.435  1.00  0.75           C  
ATOM   3588  O   TRP A 241     -29.098  -9.807  -1.611  1.00  0.75           O  
ATOM   3589  CB  TRP A 241     -27.319  -8.407   0.701  1.00  0.75           C  
ATOM   3590  CG  TRP A 241     -26.147  -8.472   1.716  1.00  0.75           C  
ATOM   3591  CD1 TRP A 241     -25.264  -9.504   1.863  1.00  0.75           C  
ATOM   3592  CD2 TRP A 241     -25.689  -7.437   2.645  1.00  0.75           C  
ATOM   3593  NE1 TRP A 241     -24.325  -9.194   2.808  1.00  0.75           N  
ATOM   3594  CE2 TRP A 241     -24.558  -7.943   3.288  1.00  0.75           C  
ATOM   3595  CE3 TRP A 241     -26.125  -6.139   2.954  1.00  0.75           C  
ATOM   3596  CZ2 TRP A 241     -23.862  -7.210   4.221  1.00  0.75           C  
ATOM   3597  CZ3 TRP A 241     -25.420  -5.408   3.892  1.00  0.75           C  
ATOM   3598  CH2 TRP A 241     -24.322  -5.923   4.509  1.00  0.75           C  
ATOM   3599  H   TRP A 241     -26.503 -10.493  -0.546  1.00  0.75           H  
ATOM   3600  HA  TRP A 241     -28.551  -9.984   1.539  1.00  0.75           H  
ATOM   3601 1HB  TRP A 241     -26.895  -8.161  -0.272  1.00  0.75           H  
ATOM   3602 2HB  TRP A 241     -27.973  -7.584   0.974  1.00  0.75           H  
ATOM   3603  HD1 TRP A 241     -25.287 -10.436   1.313  1.00  0.75           H  
ATOM   3604  HE1 TRP A 241     -23.564  -9.797   3.090  1.00  0.75           H  
ATOM   3605  HE3 TRP A 241     -26.995  -5.709   2.462  1.00  0.75           H  
ATOM   3606  HZ2 TRP A 241     -22.977  -7.602   4.719  1.00  0.75           H  
ATOM   3607  HZ3 TRP A 241     -25.765  -4.407   4.122  1.00  0.75           H  
ATOM   3608  HH2 TRP A 241     -23.792  -5.313   5.242  1.00  0.75           H  
ATOM   3609  N   ARG A 242     -30.432  -8.954  -0.017  1.00  0.78           N  
ATOM   3610  CA  ARG A 242     -31.492  -8.668  -1.004  1.00  0.78           C  
ATOM   3611  C   ARG A 242     -31.062  -7.644  -2.063  1.00  0.78           C  
ATOM   3612  O   ARG A 242     -31.469  -7.719  -3.223  1.00  0.78           O  
ATOM   3613  CB  ARG A 242     -32.781  -8.180  -0.358  1.00  0.78           C  
ATOM   3614  CG  ARG A 242     -33.860  -7.766  -1.397  1.00  0.78           C  
ATOM   3615  CD  ARG A 242     -34.281  -8.865  -2.342  1.00  0.78           C  
ATOM   3616  NE  ARG A 242     -35.125  -9.871  -1.726  1.00  0.78           N  
ATOM   3617  CZ  ARG A 242     -35.504 -11.032  -2.307  1.00  0.78           C  
ATOM   3618  NH1 ARG A 242     -35.098 -11.334  -3.529  1.00  0.78           N  
ATOM   3619  NH2 ARG A 242     -36.289 -11.866  -1.644  1.00  0.78           N  
ATOM   3620  H   ARG A 242     -30.578  -8.716   0.965  1.00  0.78           H  
ATOM   3621  HA  ARG A 242     -31.726  -9.601  -1.517  1.00  0.78           H  
ATOM   3622 1HB  ARG A 242     -33.209  -8.948   0.280  1.00  0.78           H  
ATOM   3623 2HB  ARG A 242     -32.572  -7.318   0.273  1.00  0.78           H  
ATOM   3624 1HG  ARG A 242     -34.751  -7.420  -0.866  1.00  0.78           H  
ATOM   3625 2HG  ARG A 242     -33.467  -6.968  -2.013  1.00  0.78           H  
ATOM   3626 1HD  ARG A 242     -34.830  -8.425  -3.170  1.00  0.78           H  
ATOM   3627 2HD  ARG A 242     -33.390  -9.362  -2.724  1.00  0.78           H  
ATOM   3628  HE  ARG A 242     -35.467  -9.691  -0.772  1.00  0.78           H  
ATOM   3629 1HH1 ARG A 242     -34.499 -10.696  -4.031  1.00  0.78           H  
ATOM   3630 2HH1 ARG A 242     -35.385 -12.202  -3.956  1.00  0.78           H  
ATOM   3631 1HH2 ARG A 242     -36.603 -11.617  -0.681  1.00  0.78           H  
ATOM   3632 2HH2 ARG A 242     -36.581 -12.729  -2.059  1.00  0.78           H  
ATOM   3633  N   PHE A 243     -30.262  -6.670  -1.642  1.00  0.80           N  
ATOM   3634  CA  PHE A 243     -29.787  -5.593  -2.504  1.00  0.80           C  
ATOM   3635  C   PHE A 243     -28.267  -5.593  -2.485  1.00  0.80           C  
ATOM   3636  O   PHE A 243     -27.664  -6.082  -1.531  1.00  0.80           O  
ATOM   3637  CB  PHE A 243     -30.320  -4.237  -2.039  1.00  0.80           C  
ATOM   3638  CG  PHE A 243     -31.816  -4.136  -2.055  1.00  0.80           C  
ATOM   3639  CD1 PHE A 243     -32.557  -4.441  -0.926  1.00  0.80           C  
ATOM   3640  CD2 PHE A 243     -32.487  -3.757  -3.200  1.00  0.80           C  
ATOM   3641  CE1 PHE A 243     -33.928  -4.367  -0.948  1.00  0.80           C  
ATOM   3642  CE2 PHE A 243     -33.862  -3.682  -3.220  1.00  0.80           C  
ATOM   3643  CZ  PHE A 243     -34.582  -3.988  -2.094  1.00  0.80           C  
ATOM   3644  H   PHE A 243     -29.969  -6.691  -0.679  1.00  0.80           H  
ATOM   3645  HA  PHE A 243     -30.122  -5.775  -3.526  1.00  0.80           H  
ATOM   3646 1HB  PHE A 243     -29.980  -4.052  -1.035  1.00  0.80           H  
ATOM   3647 2HB  PHE A 243     -29.914  -3.449  -2.672  1.00  0.80           H  
ATOM   3648  HD1 PHE A 243     -32.044  -4.748  -0.015  1.00  0.80           H  
ATOM   3649  HD2 PHE A 243     -31.915  -3.519  -4.097  1.00  0.80           H  
ATOM   3650  HE1 PHE A 243     -34.488  -4.618  -0.059  1.00  0.80           H  
ATOM   3651  HE2 PHE A 243     -34.379  -3.384  -4.132  1.00  0.80           H  
ATOM   3652  HZ  PHE A 243     -35.660  -3.932  -2.120  1.00  0.80           H  
ATOM   3653  N   THR A 244     -27.640  -5.047  -3.525  1.00  0.84           N  
ATOM   3654  CA  THR A 244     -26.180  -5.037  -3.591  1.00  0.84           C  
ATOM   3655  C   THR A 244     -25.573  -4.436  -2.329  1.00  0.84           C  
ATOM   3656  O   THR A 244     -25.926  -3.326  -1.923  1.00  0.84           O  
ATOM   3657  CB  THR A 244     -25.711  -4.218  -4.810  1.00  0.84           C  
ATOM   3658  OG1 THR A 244     -26.282  -4.770  -6.004  1.00  0.84           O  
ATOM   3659  CG2 THR A 244     -24.197  -4.225  -4.931  1.00  0.84           C  
ATOM   3660  H   THR A 244     -28.177  -4.652  -4.283  1.00  0.84           H  
ATOM   3661  HA  THR A 244     -25.826  -6.064  -3.687  1.00  0.84           H  
ATOM   3662  HB  THR A 244     -26.052  -3.190  -4.695  1.00  0.84           H  
ATOM   3663  HG1 THR A 244     -25.924  -5.650  -6.150  1.00  0.84           H  
ATOM   3664 1HG2 THR A 244     -23.900  -3.634  -5.794  1.00  0.84           H  
ATOM   3665 2HG2 THR A 244     -23.750  -3.799  -4.032  1.00  0.84           H  
ATOM   3666 3HG2 THR A 244     -23.852  -5.240  -5.061  1.00  0.84           H  
ATOM   3667  N   SER A 245     -24.662  -5.184  -1.716  1.00  0.86           N  
ATOM   3668  CA  SER A 245     -24.005  -4.747  -0.506  1.00  0.86           C  
ATOM   3669  C   SER A 245     -22.748  -3.938  -0.820  1.00  0.86           C  
ATOM   3670  O   SER A 245     -22.118  -4.138  -1.861  1.00  0.86           O  
ATOM   3671  CB  SER A 245     -23.667  -5.975   0.314  1.00  0.86           C  
ATOM   3672  OG  SER A 245     -22.711  -6.772  -0.301  1.00  0.86           O  
ATOM   3673  H   SER A 245     -24.441  -6.087  -2.103  1.00  0.86           H  
ATOM   3674  HA  SER A 245     -24.722  -4.143   0.045  1.00  0.86           H  
ATOM   3675 1HB  SER A 245     -23.353  -5.729   1.319  1.00  0.86           H  
ATOM   3676 2HB  SER A 245     -24.570  -6.539   0.382  1.00  0.86           H  
ATOM   3677  HG  SER A 245     -21.902  -6.654   0.196  1.00  0.86           H  
ATOM   3678  N   PRO A 246     -22.305  -3.074   0.092  1.00  0.87           N  
ATOM   3679  CA  PRO A 246     -21.073  -2.332   0.018  1.00  0.87           C  
ATOM   3680  C   PRO A 246     -19.941  -3.279   0.393  1.00  0.87           C  
ATOM   3681  O   PRO A 246     -19.509  -3.329   1.539  1.00  0.87           O  
ATOM   3682  CB  PRO A 246     -21.323  -1.185   0.999  1.00  0.87           C  
ATOM   3683  CG  PRO A 246     -22.246  -1.771   2.051  1.00  0.87           C  
ATOM   3684  CD  PRO A 246     -23.142  -2.729   1.281  1.00  0.87           C  
ATOM   3685  HA  PRO A 246     -20.939  -1.956  -1.008  1.00  0.87           H  
ATOM   3686 1HB  PRO A 246     -20.388  -0.803   1.376  1.00  0.87           H  
ATOM   3687 2HB  PRO A 246     -21.798  -0.347   0.469  1.00  0.87           H  
ATOM   3688 1HG  PRO A 246     -21.661  -2.276   2.832  1.00  0.87           H  
ATOM   3689 2HG  PRO A 246     -22.808  -0.965   2.557  1.00  0.87           H  
ATOM   3690 1HD  PRO A 246     -23.354  -3.592   1.913  1.00  0.87           H  
ATOM   3691 2HD  PRO A 246     -24.056  -2.200   0.964  1.00  0.87           H  
ATOM   3692  N   THR A 247     -19.488  -4.067  -0.567  1.00  0.87           N  
ATOM   3693  CA  THR A 247     -18.526  -5.136  -0.282  1.00  0.87           C  
ATOM   3694  C   THR A 247     -17.177  -4.680   0.298  1.00  0.87           C  
ATOM   3695  O   THR A 247     -16.548  -5.417   1.062  1.00  0.87           O  
ATOM   3696  CB  THR A 247     -18.218  -5.902  -1.564  1.00  0.87           C  
ATOM   3697  OG1 THR A 247     -17.655  -5.010  -2.516  1.00  0.87           O  
ATOM   3698  CG2 THR A 247     -19.451  -6.490  -2.137  1.00  0.87           C  
ATOM   3699  H   THR A 247     -19.905  -3.979  -1.496  1.00  0.87           H  
ATOM   3700  HA  THR A 247     -18.988  -5.813   0.431  1.00  0.87           H  
ATOM   3701  HB  THR A 247     -17.502  -6.698  -1.349  1.00  0.87           H  
ATOM   3702  HG1 THR A 247     -17.284  -5.543  -3.249  1.00  0.87           H  
ATOM   3703 1HG2 THR A 247     -19.202  -7.020  -3.049  1.00  0.87           H  
ATOM   3704 2HG2 THR A 247     -19.895  -7.165  -1.446  1.00  0.87           H  
ATOM   3705 3HG2 THR A 247     -20.153  -5.692  -2.360  1.00  0.87           H  
ATOM   3706  N   HIS A 248     -16.748  -3.451   0.008  1.00  0.85           N  
ATOM   3707  CA  HIS A 248     -15.463  -2.980   0.548  1.00  0.85           C  
ATOM   3708  C   HIS A 248     -15.627  -2.776   2.047  1.00  0.85           C  
ATOM   3709  O   HIS A 248     -14.768  -3.135   2.862  1.00  0.85           O  
ATOM   3710  CB  HIS A 248     -15.076  -1.614  -0.033  1.00  0.85           C  
ATOM   3711  CG  HIS A 248     -14.738  -1.567  -1.518  1.00  0.85           C  
ATOM   3712  ND1 HIS A 248     -15.714  -1.513  -2.501  1.00  0.85           N  
ATOM   3713  CD2 HIS A 248     -13.548  -1.529  -2.173  1.00  0.85           C  
ATOM   3714  CE1 HIS A 248     -15.132  -1.443  -3.689  1.00  0.85           C  
ATOM   3715  NE2 HIS A 248     -13.826  -1.441  -3.512  1.00  0.85           N  
ATOM   3716  H   HIS A 248     -17.299  -2.877  -0.615  1.00  0.85           H  
ATOM   3717  HA  HIS A 248     -14.668  -3.707   0.366  1.00  0.85           H  
ATOM   3718 1HB  HIS A 248     -15.895  -0.916   0.138  1.00  0.85           H  
ATOM   3719 2HB  HIS A 248     -14.231  -1.230   0.520  1.00  0.85           H  
ATOM   3720  HD2 HIS A 248     -12.557  -1.547  -1.736  1.00  0.85           H  
ATOM   3721  HE1 HIS A 248     -15.641  -1.392  -4.654  1.00  0.85           H  
ATOM   3722  HE2 HIS A 248     -13.130  -1.385  -4.242  1.00  0.85           H  
ATOM   3723  N   THR A 249     -16.777  -2.206   2.368  1.00  0.83           N  
ATOM   3724  CA  THR A 249     -17.218  -1.838   3.691  1.00  0.83           C  
ATOM   3725  C   THR A 249     -17.441  -3.072   4.559  1.00  0.83           C  
ATOM   3726  O   THR A 249     -17.001  -3.138   5.710  1.00  0.83           O  
ATOM   3727  CB  THR A 249     -18.502  -1.038   3.527  1.00  0.83           C  
ATOM   3728  OG1 THR A 249     -18.261   0.147   2.753  1.00  0.83           O  
ATOM   3729  CG2 THR A 249     -19.022  -0.722   4.663  1.00  0.83           C  
ATOM   3730  H   THR A 249     -17.412  -2.011   1.606  1.00  0.83           H  
ATOM   3731  HA  THR A 249     -16.461  -1.225   4.165  1.00  0.83           H  
ATOM   3732  HB  THR A 249     -19.210  -1.629   3.044  1.00  0.83           H  
ATOM   3733  HG1 THR A 249     -18.982   0.774   2.891  1.00  0.83           H  
ATOM   3734 1HG2 THR A 249     -19.953  -0.185   4.484  1.00  0.83           H  
ATOM   3735 2HG2 THR A 249     -19.204  -1.653   5.170  1.00  0.83           H  
ATOM   3736 3HG2 THR A 249     -18.359  -0.118   5.204  1.00  0.83           H  
ATOM   3737  N   VAL A 250     -18.104  -4.066   3.981  1.00  0.80           N  
ATOM   3738  CA  VAL A 250     -18.377  -5.313   4.675  1.00  0.80           C  
ATOM   3739  C   VAL A 250     -17.061  -6.044   4.954  1.00  0.80           C  
ATOM   3740  O   VAL A 250     -16.867  -6.571   6.050  1.00  0.80           O  
ATOM   3741  CB  VAL A 250     -19.378  -6.153   3.875  1.00  0.80           C  
ATOM   3742  CG1 VAL A 250     -19.546  -7.532   4.484  1.00  0.80           C  
ATOM   3743  CG2 VAL A 250     -20.717  -5.415   3.866  1.00  0.80           C  
ATOM   3744  H   VAL A 250     -18.455  -3.930   3.033  1.00  0.80           H  
ATOM   3745  HA  VAL A 250     -18.846  -5.075   5.630  1.00  0.80           H  
ATOM   3746  HB  VAL A 250     -19.013  -6.263   2.862  1.00  0.80           H  
ATOM   3747 1HG1 VAL A 250     -20.256  -8.098   3.898  1.00  0.80           H  
ATOM   3748 2HG1 VAL A 250     -18.590  -8.038   4.484  1.00  0.80           H  
ATOM   3749 3HG1 VAL A 250     -19.913  -7.431   5.499  1.00  0.80           H  
ATOM   3750 1HG2 VAL A 250     -21.436  -5.977   3.284  1.00  0.80           H  
ATOM   3751 2HG2 VAL A 250     -21.075  -5.303   4.890  1.00  0.80           H  
ATOM   3752 3HG2 VAL A 250     -20.588  -4.437   3.426  1.00  0.80           H  
ATOM   3753  N   ARG A 251     -16.136  -6.070   3.990  1.00  0.78           N  
ATOM   3754  CA  ARG A 251     -14.841  -6.684   4.265  1.00  0.78           C  
ATOM   3755  C   ARG A 251     -14.126  -5.949   5.412  1.00  0.78           C  
ATOM   3756  O   ARG A 251     -13.508  -6.577   6.279  1.00  0.78           O  
ATOM   3757  CB  ARG A 251     -13.946  -6.663   3.052  1.00  0.78           C  
ATOM   3758  CG  ARG A 251     -12.600  -7.267   3.316  1.00  0.78           C  
ATOM   3759  CD  ARG A 251     -12.679  -8.720   3.502  1.00  0.78           C  
ATOM   3760  NE  ARG A 251     -11.408  -9.282   3.931  1.00  0.78           N  
ATOM   3761  CZ  ARG A 251     -10.398  -9.607   3.114  1.00  0.78           C  
ATOM   3762  NH1 ARG A 251     -10.504  -9.408   1.829  1.00  0.78           N  
ATOM   3763  NH2 ARG A 251      -9.285 -10.116   3.611  1.00  0.78           N  
ATOM   3764  H   ARG A 251     -16.317  -5.670   3.067  1.00  0.78           H  
ATOM   3765  HA  ARG A 251     -15.003  -7.717   4.561  1.00  0.78           H  
ATOM   3766 1HB  ARG A 251     -14.416  -7.205   2.231  1.00  0.78           H  
ATOM   3767 2HB  ARG A 251     -13.792  -5.632   2.721  1.00  0.78           H  
ATOM   3768 1HG  ARG A 251     -11.922  -7.038   2.493  1.00  0.78           H  
ATOM   3769 2HG  ARG A 251     -12.221  -6.847   4.225  1.00  0.78           H  
ATOM   3770 1HD  ARG A 251     -13.416  -8.921   4.271  1.00  0.78           H  
ATOM   3771 2HD  ARG A 251     -12.975  -9.205   2.569  1.00  0.78           H  
ATOM   3772  HE  ARG A 251     -11.278  -9.447   4.921  1.00  0.78           H  
ATOM   3773 1HH1 ARG A 251     -11.352  -9.004   1.451  1.00  0.78           H  
ATOM   3774 2HH1 ARG A 251      -9.724  -9.629   1.225  1.00  0.78           H  
ATOM   3775 1HH2 ARG A 251      -9.195 -10.261   4.608  1.00  0.78           H  
ATOM   3776 2HH2 ARG A 251      -8.522 -10.357   2.997  1.00  0.78           H  
ATOM   3777  N   ALA A 252     -14.218  -4.614   5.433  1.00  0.75           N  
ATOM   3778  CA  ALA A 252     -13.620  -3.828   6.508  1.00  0.75           C  
ATOM   3779  C   ALA A 252     -14.225  -4.225   7.861  1.00  0.75           C  
ATOM   3780  O   ALA A 252     -13.521  -4.291   8.872  1.00  0.75           O  
ATOM   3781  CB  ALA A 252     -13.823  -2.350   6.236  1.00  0.75           C  
ATOM   3782  H   ALA A 252     -14.691  -4.127   4.670  1.00  0.75           H  
ATOM   3783  HA  ALA A 252     -12.555  -4.041   6.538  1.00  0.75           H  
ATOM   3784 1HB  ALA A 252     -13.370  -1.755   6.998  1.00  0.75           H  
ATOM   3785 2HB  ALA A 252     -13.367  -2.117   5.282  1.00  0.75           H  
ATOM   3786 3HB  ALA A 252     -14.871  -2.121   6.196  1.00  0.75           H  
ATOM   3787  N   PHE A 253     -15.524  -4.539   7.865  1.00  0.74           N  
ATOM   3788  CA  PHE A 253     -16.248  -4.943   9.068  1.00  0.74           C  
ATOM   3789  C   PHE A 253     -15.715  -6.258   9.573  1.00  0.74           C  
ATOM   3790  O   PHE A 253     -15.454  -6.419  10.762  1.00  0.74           O  
ATOM   3791  CB  PHE A 253     -17.704  -5.131   8.757  1.00  0.74           C  
ATOM   3792  CG  PHE A 253     -18.560  -5.376   9.904  1.00  0.74           C  
ATOM   3793  CD1 PHE A 253     -18.274  -4.870  11.159  1.00  0.74           C  
ATOM   3794  CD2 PHE A 253     -19.729  -6.039   9.717  1.00  0.74           C  
ATOM   3795  CE1 PHE A 253     -19.162  -5.064  12.176  1.00  0.74           C  
ATOM   3796  CE2 PHE A 253     -20.592  -6.206  10.729  1.00  0.74           C  
ATOM   3797  CZ  PHE A 253     -20.306  -5.722  11.951  1.00  0.74           C  
ATOM   3798  H   PHE A 253     -16.048  -4.437   6.993  1.00  0.74           H  
ATOM   3799  HA  PHE A 253     -16.119  -4.179   9.835  1.00  0.74           H  
ATOM   3800 1HB  PHE A 253     -18.066  -4.336   8.158  1.00  0.74           H  
ATOM   3801 2HB  PHE A 253     -17.797  -6.008   8.146  1.00  0.74           H  
ATOM   3802  HD1 PHE A 253     -17.351  -4.317  11.328  1.00  0.74           H  
ATOM   3803  HD2 PHE A 253     -19.975  -6.400   8.731  1.00  0.74           H  
ATOM   3804  HE1 PHE A 253     -18.967  -4.688  13.149  1.00  0.74           H  
ATOM   3805  HE2 PHE A 253     -21.520  -6.718  10.554  1.00  0.74           H  
ATOM   3806  HZ  PHE A 253     -21.004  -5.862  12.747  1.00  0.74           H  
ATOM   3807  N   TYR A 254     -15.550  -7.198   8.656  1.00  0.73           N  
ATOM   3808  CA  TYR A 254     -15.000  -8.500   8.972  1.00  0.73           C  
ATOM   3809  C   TYR A 254     -13.680  -8.321   9.682  1.00  0.73           C  
ATOM   3810  O   TYR A 254     -13.468  -8.872  10.765  1.00  0.73           O  
ATOM   3811  CB  TYR A 254     -14.841  -9.271   7.675  1.00  0.73           C  
ATOM   3812  CG  TYR A 254     -14.112 -10.563   7.675  1.00  0.73           C  
ATOM   3813  CD1 TYR A 254     -14.712 -11.750   8.041  1.00  0.73           C  
ATOM   3814  CD2 TYR A 254     -12.797 -10.548   7.244  1.00  0.73           C  
ATOM   3815  CE1 TYR A 254     -13.980 -12.915   7.966  1.00  0.73           C  
ATOM   3816  CE2 TYR A 254     -12.078 -11.707   7.177  1.00  0.73           C  
ATOM   3817  CZ  TYR A 254     -12.667 -12.892   7.536  1.00  0.73           C  
ATOM   3818  OH  TYR A 254     -11.949 -14.066   7.470  1.00  0.73           O  
ATOM   3819  H   TYR A 254     -15.814  -6.988   7.691  1.00  0.73           H  
ATOM   3820  HA  TYR A 254     -15.678  -9.024   9.643  1.00  0.73           H  
ATOM   3821 1HB  TYR A 254     -15.816  -9.473   7.306  1.00  0.73           H  
ATOM   3822 2HB  TYR A 254     -14.377  -8.650   6.950  1.00  0.73           H  
ATOM   3823  HD1 TYR A 254     -15.751 -11.776   8.366  1.00  0.73           H  
ATOM   3824  HD2 TYR A 254     -12.336  -9.603   6.953  1.00  0.73           H  
ATOM   3825  HE1 TYR A 254     -14.428 -13.849   8.227  1.00  0.73           H  
ATOM   3826  HE2 TYR A 254     -11.043 -11.690   6.836  1.00  0.73           H  
ATOM   3827  HH  TYR A 254     -11.056 -13.879   7.180  1.00  0.73           H  
ATOM   3828  N   GLN A 255     -12.801  -7.511   9.095  1.00  0.72           N  
ATOM   3829  CA  GLN A 255     -11.504  -7.296   9.700  1.00  0.72           C  
ATOM   3830  C   GLN A 255     -11.637  -6.636  11.069  1.00  0.72           C  
ATOM   3831  O   GLN A 255     -10.925  -7.001  12.008  1.00  0.72           O  
ATOM   3832  CB  GLN A 255     -10.656  -6.433   8.779  1.00  0.72           C  
ATOM   3833  CG  GLN A 255      -9.219  -6.226   9.206  1.00  0.72           C  
ATOM   3834  CD  GLN A 255      -8.416  -7.501   9.214  1.00  0.72           C  
ATOM   3835  OE1 GLN A 255      -8.371  -8.235   8.221  1.00  0.72           O  
ATOM   3836  NE2 GLN A 255      -7.753  -7.772  10.332  1.00  0.72           N  
ATOM   3837  H   GLN A 255     -13.039  -7.066   8.205  1.00  0.72           H  
ATOM   3838  HA  GLN A 255     -11.021  -8.258   9.831  1.00  0.72           H  
ATOM   3839 1HB  GLN A 255     -10.650  -6.881   7.786  1.00  0.72           H  
ATOM   3840 2HB  GLN A 255     -11.125  -5.454   8.676  1.00  0.72           H  
ATOM   3841 1HG  GLN A 255      -8.759  -5.552   8.502  1.00  0.72           H  
ATOM   3842 2HG  GLN A 255      -9.200  -5.791  10.207  1.00  0.72           H  
ATOM   3843 1HE2 GLN A 255      -7.196  -8.601  10.397  1.00  0.72           H  
ATOM   3844 2HE2 GLN A 255      -7.811  -7.146  11.111  1.00  0.72           H  
ATOM   3845  N   ALA A 256     -12.573  -5.696  11.209  1.00  0.72           N  
ATOM   3846  CA  ALA A 256     -12.770  -5.036  12.490  1.00  0.72           C  
ATOM   3847  C   ALA A 256     -13.197  -6.030  13.558  1.00  0.72           C  
ATOM   3848  O   ALA A 256     -12.711  -5.988  14.691  1.00  0.72           O  
ATOM   3849  CB  ALA A 256     -13.814  -3.954  12.364  1.00  0.72           C  
ATOM   3850  H   ALA A 256     -13.132  -5.404  10.407  1.00  0.72           H  
ATOM   3851  HA  ALA A 256     -11.823  -4.590  12.791  1.00  0.72           H  
ATOM   3852 1HB  ALA A 256     -13.913  -3.461  13.310  1.00  0.72           H  
ATOM   3853 2HB  ALA A 256     -13.486  -3.248  11.614  1.00  0.72           H  
ATOM   3854 3HB  ALA A 256     -14.762  -4.384  12.072  1.00  0.72           H  
ATOM   3855  N   LEU A 257     -14.073  -6.964  13.191  1.00  0.73           N  
ATOM   3856  CA  LEU A 257     -14.531  -7.925  14.170  1.00  0.73           C  
ATOM   3857  C   LEU A 257     -13.389  -8.856  14.548  1.00  0.73           C  
ATOM   3858  O   LEU A 257     -13.253  -9.230  15.717  1.00  0.73           O  
ATOM   3859  CB  LEU A 257     -15.721  -8.717  13.643  1.00  0.73           C  
ATOM   3860  CG  LEU A 257     -17.008  -7.904  13.417  1.00  0.73           C  
ATOM   3861  CD1 LEU A 257     -18.048  -8.810  12.826  1.00  0.73           C  
ATOM   3862  CD2 LEU A 257     -17.464  -7.260  14.708  1.00  0.73           C  
ATOM   3863  H   LEU A 257     -14.447  -6.968  12.241  1.00  0.73           H  
ATOM   3864  HA  LEU A 257     -14.845  -7.386  15.059  1.00  0.73           H  
ATOM   3865 1HB  LEU A 257     -15.437  -9.154  12.682  1.00  0.73           H  
ATOM   3866 2HB  LEU A 257     -15.943  -9.525  14.339  1.00  0.73           H  
ATOM   3867  HG  LEU A 257     -16.811  -7.121  12.695  1.00  0.73           H  
ATOM   3868 1HD1 LEU A 257     -18.937  -8.234  12.637  1.00  0.73           H  
ATOM   3869 2HD1 LEU A 257     -17.672  -9.221  11.894  1.00  0.73           H  
ATOM   3870 3HD1 LEU A 257     -18.278  -9.623  13.516  1.00  0.73           H  
ATOM   3871 1HD2 LEU A 257     -18.354  -6.675  14.534  1.00  0.73           H  
ATOM   3872 2HD2 LEU A 257     -17.671  -8.024  15.449  1.00  0.73           H  
ATOM   3873 3HD2 LEU A 257     -16.677  -6.608  15.058  1.00  0.73           H  
ATOM   3874  N   LEU A 258     -12.532  -9.198  13.577  1.00  0.74           N  
ATOM   3875  CA  LEU A 258     -11.407 -10.066  13.889  1.00  0.74           C  
ATOM   3876  C   LEU A 258     -10.500  -9.355  14.879  1.00  0.74           C  
ATOM   3877  O   LEU A 258     -10.011  -9.966  15.830  1.00  0.74           O  
ATOM   3878  CB  LEU A 258     -10.596 -10.410  12.630  1.00  0.74           C  
ATOM   3879  CG  LEU A 258     -11.289 -11.297  11.590  1.00  0.74           C  
ATOM   3880  CD1 LEU A 258     -10.401 -11.406  10.373  1.00  0.74           C  
ATOM   3881  CD2 LEU A 258     -11.579 -12.642  12.177  1.00  0.74           C  
ATOM   3882  H   LEU A 258     -12.689  -8.880  12.618  1.00  0.74           H  
ATOM   3883  HA  LEU A 258     -11.781 -10.982  14.346  1.00  0.74           H  
ATOM   3884 1HB  LEU A 258     -10.323  -9.481  12.134  1.00  0.74           H  
ATOM   3885 2HB  LEU A 258      -9.680 -10.909  12.937  1.00  0.74           H  
ATOM   3886  HG  LEU A 258     -12.220 -10.845  11.286  1.00  0.74           H  
ATOM   3887 1HD1 LEU A 258     -10.885 -12.024   9.642  1.00  0.74           H  
ATOM   3888 2HD1 LEU A 258     -10.220 -10.420   9.957  1.00  0.74           H  
ATOM   3889 3HD1 LEU A 258      -9.455 -11.858  10.656  1.00  0.74           H  
ATOM   3890 1HD2 LEU A 258     -12.075 -13.257  11.426  1.00  0.74           H  
ATOM   3891 2HD2 LEU A 258     -10.649 -13.117  12.483  1.00  0.74           H  
ATOM   3892 3HD2 LEU A 258     -12.229 -12.520  13.046  1.00  0.74           H  
ATOM   3893  N   GLU A 259     -10.308  -8.046  14.682  1.00  0.74           N  
ATOM   3894  CA  GLU A 259      -9.482  -7.268  15.590  1.00  0.74           C  
ATOM   3895  C   GLU A 259     -10.091  -7.286  16.993  1.00  0.74           C  
ATOM   3896  O   GLU A 259      -9.373  -7.441  17.982  1.00  0.74           O  
ATOM   3897  CB  GLU A 259      -9.272  -5.848  15.052  1.00  0.74           C  
ATOM   3898  CG  GLU A 259      -8.337  -4.971  15.882  1.00  0.74           C  
ATOM   3899  CD  GLU A 259      -7.975  -3.685  15.167  1.00  0.74           C  
ATOM   3900  OE1 GLU A 259      -8.236  -3.594  13.991  1.00  0.74           O  
ATOM   3901  OE2 GLU A 259      -7.471  -2.781  15.795  1.00  0.74           O  
ATOM   3902  H   GLU A 259     -10.724  -7.593  13.867  1.00  0.74           H  
ATOM   3903  HA  GLU A 259      -8.501  -7.738  15.644  1.00  0.74           H  
ATOM   3904 1HB  GLU A 259      -8.881  -5.902  14.035  1.00  0.74           H  
ATOM   3905 2HB  GLU A 259     -10.233  -5.339  14.998  1.00  0.74           H  
ATOM   3906 1HG  GLU A 259      -8.828  -4.729  16.827  1.00  0.74           H  
ATOM   3907 2HG  GLU A 259      -7.429  -5.532  16.108  1.00  0.74           H  
ATOM   3908  N   LEU A 260     -11.426  -7.194  17.099  1.00  0.75           N  
ATOM   3909  CA  LEU A 260     -12.018  -7.224  18.434  1.00  0.75           C  
ATOM   3910  C   LEU A 260     -11.688  -8.547  19.113  1.00  0.75           C  
ATOM   3911  O   LEU A 260     -11.348  -8.579  20.300  1.00  0.75           O  
ATOM   3912  CB  LEU A 260     -13.558  -7.125  18.392  1.00  0.75           C  
ATOM   3913  CG  LEU A 260     -14.188  -5.821  17.947  1.00  0.75           C  
ATOM   3914  CD1 LEU A 260     -15.699  -6.033  17.853  1.00  0.75           C  
ATOM   3915  CD2 LEU A 260     -13.858  -4.735  18.933  1.00  0.75           C  
ATOM   3916  H   LEU A 260     -11.998  -7.048  16.265  1.00  0.75           H  
ATOM   3917  HA  LEU A 260     -11.606  -6.407  19.024  1.00  0.75           H  
ATOM   3918 1HB  LEU A 260     -13.929  -7.901  17.728  1.00  0.75           H  
ATOM   3919 2HB  LEU A 260     -13.932  -7.341  19.392  1.00  0.75           H  
ATOM   3920  HG  LEU A 260     -13.809  -5.549  16.959  1.00  0.75           H  
ATOM   3921 1HD1 LEU A 260     -16.163  -5.130  17.525  1.00  0.75           H  
ATOM   3922 2HD1 LEU A 260     -15.901  -6.825  17.154  1.00  0.75           H  
ATOM   3923 3HD1 LEU A 260     -16.090  -6.309  18.831  1.00  0.75           H  
ATOM   3924 1HD2 LEU A 260     -14.298  -3.801  18.633  1.00  0.75           H  
ATOM   3925 2HD2 LEU A 260     -14.258  -5.020  19.899  1.00  0.75           H  
ATOM   3926 3HD2 LEU A 260     -12.777  -4.614  18.992  1.00  0.75           H  
ATOM   3927  N   GLU A 261     -11.742  -9.644  18.359  1.00  0.75           N  
ATOM   3928  CA  GLU A 261     -11.411 -10.922  18.963  1.00  0.75           C  
ATOM   3929  C   GLU A 261      -9.931 -11.018  19.345  1.00  0.75           C  
ATOM   3930  O   GLU A 261      -9.609 -11.500  20.431  1.00  0.75           O  
ATOM   3931  CB  GLU A 261     -11.831 -12.081  18.061  1.00  0.75           C  
ATOM   3932  CG  GLU A 261     -13.356 -12.272  17.985  1.00  0.75           C  
ATOM   3933  CD  GLU A 261     -13.770 -13.465  17.163  1.00  0.75           C  
ATOM   3934  OE1 GLU A 261     -12.992 -13.928  16.358  1.00  0.75           O  
ATOM   3935  OE2 GLU A 261     -14.870 -13.941  17.348  1.00  0.75           O  
ATOM   3936  H   GLU A 261     -12.035  -9.578  17.380  1.00  0.75           H  
ATOM   3937  HA  GLU A 261     -11.990 -11.015  19.879  1.00  0.75           H  
ATOM   3938 1HB  GLU A 261     -11.464 -11.902  17.048  1.00  0.75           H  
ATOM   3939 2HB  GLU A 261     -11.382 -13.006  18.418  1.00  0.75           H  
ATOM   3940 1HG  GLU A 261     -13.751 -12.381  18.995  1.00  0.75           H  
ATOM   3941 2HG  GLU A 261     -13.794 -11.370  17.549  1.00  0.75           H  
ATOM   3942  N   GLN A 262      -9.031 -10.489  18.507  1.00  0.75           N  
ATOM   3943  CA  GLN A 262      -7.589 -10.552  18.784  1.00  0.75           C  
ATOM   3944  C   GLN A 262      -7.244  -9.799  20.066  1.00  0.75           C  
ATOM   3945  O   GLN A 262      -6.407 -10.236  20.858  1.00  0.75           O  
ATOM   3946  CB  GLN A 262      -6.803  -9.970  17.610  1.00  0.75           C  
ATOM   3947  CG  GLN A 262      -6.843 -10.834  16.355  1.00  0.75           C  
ATOM   3948  CD  GLN A 262      -6.205 -10.166  15.156  1.00  0.75           C  
ATOM   3949  OE1 GLN A 262      -6.013  -8.946  15.126  1.00  0.75           O  
ATOM   3950  NE2 GLN A 262      -5.870 -10.966  14.148  1.00  0.75           N  
ATOM   3951  H   GLN A 262      -9.358 -10.088  17.627  1.00  0.75           H  
ATOM   3952  HA  GLN A 262      -7.308 -11.595  18.915  1.00  0.75           H  
ATOM   3953 1HB  GLN A 262      -7.207  -8.989  17.361  1.00  0.75           H  
ATOM   3954 2HB  GLN A 262      -5.763  -9.832  17.900  1.00  0.75           H  
ATOM   3955 1HG  GLN A 262      -6.297 -11.755  16.556  1.00  0.75           H  
ATOM   3956 2HG  GLN A 262      -7.872 -11.067  16.116  1.00  0.75           H  
ATOM   3957 1HE2 GLN A 262      -5.444 -10.586  13.327  1.00  0.75           H  
ATOM   3958 2HE2 GLN A 262      -6.043 -11.949  14.214  1.00  0.75           H  
ATOM   3959  N   GLU A 263      -7.931  -8.684  20.272  1.00  0.75           N  
ATOM   3960  CA  GLU A 263      -7.820  -7.832  21.451  1.00  0.75           C  
ATOM   3961  C   GLU A 263      -8.235  -8.524  22.754  1.00  0.75           C  
ATOM   3962  O   GLU A 263      -7.848  -8.075  23.834  1.00  0.75           O  
ATOM   3963  CB  GLU A 263      -8.633  -6.553  21.229  1.00  0.75           C  
ATOM   3964  CG  GLU A 263      -7.986  -5.556  20.256  1.00  0.75           C  
ATOM   3965  CD  GLU A 263      -6.902  -4.748  20.910  1.00  0.75           C  
ATOM   3966  OE1 GLU A 263      -7.229  -4.096  21.895  1.00  0.75           O  
ATOM   3967  OE2 GLU A 263      -5.778  -4.766  20.468  1.00  0.75           O  
ATOM   3968  H   GLU A 263      -8.581  -8.386  19.541  1.00  0.75           H  
ATOM   3969  HA  GLU A 263      -6.774  -7.547  21.552  1.00  0.75           H  
ATOM   3970 1HB  GLU A 263      -9.610  -6.813  20.833  1.00  0.75           H  
ATOM   3971 2HB  GLU A 263      -8.791  -6.054  22.184  1.00  0.75           H  
ATOM   3972 1HG  GLU A 263      -7.543  -6.126  19.437  1.00  0.75           H  
ATOM   3973 2HG  GLU A 263      -8.733  -4.902  19.822  1.00  0.75           H  
ATOM   3974  N   GLY A 264      -9.051  -9.582  22.662  1.00  0.74           N  
ATOM   3975  CA  GLY A 264      -9.591 -10.255  23.833  1.00  0.74           C  
ATOM   3976  C   GLY A 264     -11.111 -10.058  23.950  1.00  0.74           C  
ATOM   3977  O   GLY A 264     -11.689 -10.126  25.047  1.00  0.74           O  
ATOM   3978  H   GLY A 264      -9.284  -9.963  21.749  1.00  0.74           H  
ATOM   3979 1HA  GLY A 264      -9.375 -11.320  23.749  1.00  0.74           H  
ATOM   3980 2HA  GLY A 264      -9.087  -9.906  24.727  1.00  0.74           H  
ATOM   3981  N   GLY A 265     -11.749  -9.776  22.815  1.00  0.73           N  
ATOM   3982  CA  GLY A 265     -13.190  -9.645  22.734  1.00  0.73           C  
ATOM   3983  C   GLY A 265     -13.678  -8.373  23.373  1.00  0.73           C  
ATOM   3984  O   GLY A 265     -12.895  -7.475  23.696  1.00  0.73           O  
ATOM   3985  H   GLY A 265     -11.233  -9.658  21.946  1.00  0.73           H  
ATOM   3986 1HA  GLY A 265     -13.490  -9.664  21.685  1.00  0.73           H  
ATOM   3987 2HA  GLY A 265     -13.659 -10.501  23.214  1.00  0.73           H  
ATOM   3988  N   ILE A 266     -14.981  -8.312  23.595  1.00  0.71           N  
ATOM   3989  CA  ILE A 266     -15.574  -7.110  24.133  1.00  0.71           C  
ATOM   3990  C   ILE A 266     -15.038  -6.782  25.511  1.00  0.71           C  
ATOM   3991  O   ILE A 266     -14.791  -5.620  25.801  1.00  0.71           O  
ATOM   3992  CB  ILE A 266     -17.102  -7.165  24.140  1.00  0.71           C  
ATOM   3993  CG1 ILE A 266     -17.589  -7.151  22.705  1.00  0.71           C  
ATOM   3994  CG2 ILE A 266     -17.639  -5.940  24.895  1.00  0.71           C  
ATOM   3995  CD1 ILE A 266     -19.077  -7.431  22.490  1.00  0.71           C  
ATOM   3996  H   ILE A 266     -15.568  -9.096  23.346  1.00  0.71           H  
ATOM   3997  HA  ILE A 266     -15.301  -6.282  23.473  1.00  0.71           H  
ATOM   3998  HB  ILE A 266     -17.449  -8.083  24.617  1.00  0.71           H  
ATOM   3999 1HG1 ILE A 266     -17.352  -6.210  22.333  1.00  0.71           H  
ATOM   4000 2HG1 ILE A 266     -17.020  -7.882  22.148  1.00  0.71           H  
ATOM   4001 1HG2 ILE A 266     -18.722  -5.949  24.892  1.00  0.71           H  
ATOM   4002 2HG2 ILE A 266     -17.275  -5.956  25.910  1.00  0.71           H  
ATOM   4003 3HG2 ILE A 266     -17.292  -5.033  24.411  1.00  0.71           H  
ATOM   4004 1HD1 ILE A 266     -19.306  -7.375  21.425  1.00  0.71           H  
ATOM   4005 2HD1 ILE A 266     -19.324  -8.431  22.861  1.00  0.71           H  
ATOM   4006 3HD1 ILE A 266     -19.669  -6.691  23.025  1.00  0.71           H  
ATOM   4007  N   GLU A 267     -14.874  -7.782  26.377  1.00  0.70           N  
ATOM   4008  CA  GLU A 267     -14.386  -7.476  27.716  1.00  0.70           C  
ATOM   4009  C   GLU A 267     -12.995  -6.830  27.681  1.00  0.70           C  
ATOM   4010  O   GLU A 267     -12.736  -5.864  28.404  1.00  0.70           O  
ATOM   4011  CB  GLU A 267     -14.339  -8.750  28.564  1.00  0.70           C  
ATOM   4012  CG  GLU A 267     -15.713  -9.302  28.944  1.00  0.70           C  
ATOM   4013  CD  GLU A 267     -15.638 -10.612  29.703  1.00  0.70           C  
ATOM   4014  OE1 GLU A 267     -14.561 -11.146  29.825  1.00  0.70           O  
ATOM   4015  OE2 GLU A 267     -16.659 -11.072  30.158  1.00  0.70           O  
ATOM   4016  H   GLU A 267     -15.076  -8.732  26.105  1.00  0.70           H  
ATOM   4017  HA  GLU A 267     -15.077  -6.774  28.181  1.00  0.70           H  
ATOM   4018 1HB  GLU A 267     -13.802  -9.526  28.019  1.00  0.70           H  
ATOM   4019 2HB  GLU A 267     -13.787  -8.553  29.484  1.00  0.70           H  
ATOM   4020 1HG  GLU A 267     -16.225  -8.568  29.564  1.00  0.70           H  
ATOM   4021 2HG  GLU A 267     -16.300  -9.441  28.036  1.00  0.70           H  
ATOM   4022  N   ALA A 268     -12.087  -7.308  26.826  1.00  0.68           N  
ATOM   4023  CA  ALA A 268     -10.790  -6.645  26.769  1.00  0.68           C  
ATOM   4024  C   ALA A 268     -10.914  -5.216  26.253  1.00  0.68           C  
ATOM   4025  O   ALA A 268     -10.251  -4.299  26.754  1.00  0.68           O  
ATOM   4026  CB  ALA A 268      -9.854  -7.407  25.898  1.00  0.68           C  
ATOM   4027  H   ALA A 268     -12.259  -8.122  26.227  1.00  0.68           H  
ATOM   4028  HA  ALA A 268     -10.386  -6.606  27.780  1.00  0.68           H  
ATOM   4029 1HB  ALA A 268      -8.884  -6.917  25.882  1.00  0.68           H  
ATOM   4030 2HB  ALA A 268      -9.752  -8.409  26.293  1.00  0.68           H  
ATOM   4031 3HB  ALA A 268     -10.261  -7.440  24.887  1.00  0.68           H  
ATOM   4032  N   ARG A 269     -11.790  -5.018  25.262  1.00  0.67           N  
ATOM   4033  CA  ARG A 269     -11.972  -3.698  24.678  1.00  0.67           C  
ATOM   4034  C   ARG A 269     -12.589  -2.760  25.695  1.00  0.67           C  
ATOM   4035  O   ARG A 269     -12.203  -1.594  25.777  1.00  0.67           O  
ATOM   4036  CB  ARG A 269     -12.830  -3.793  23.440  1.00  0.67           C  
ATOM   4037  CG  ARG A 269     -12.184  -4.538  22.331  1.00  0.67           C  
ATOM   4038  CD  ARG A 269     -11.003  -3.854  21.779  1.00  0.67           C  
ATOM   4039  NE  ARG A 269     -11.334  -2.608  21.124  1.00  0.67           N  
ATOM   4040  CZ  ARG A 269     -10.441  -1.766  20.565  1.00  0.67           C  
ATOM   4041  NH1 ARG A 269      -9.145  -2.022  20.594  1.00  0.67           N  
ATOM   4042  NH2 ARG A 269     -10.881  -0.687  19.969  1.00  0.67           N  
ATOM   4043  H   ARG A 269     -12.313  -5.810  24.880  1.00  0.67           H  
ATOM   4044  HA  ARG A 269     -10.996  -3.309  24.389  1.00  0.67           H  
ATOM   4045 1HB  ARG A 269     -13.767  -4.294  23.683  1.00  0.67           H  
ATOM   4046 2HB  ARG A 269     -13.080  -2.796  23.079  1.00  0.67           H  
ATOM   4047 1HG  ARG A 269     -11.846  -5.504  22.694  1.00  0.67           H  
ATOM   4048 2HG  ARG A 269     -12.894  -4.686  21.560  1.00  0.67           H  
ATOM   4049 1HD  ARG A 269     -10.269  -3.659  22.562  1.00  0.67           H  
ATOM   4050 2HD  ARG A 269     -10.581  -4.500  21.039  1.00  0.67           H  
ATOM   4051  HE  ARG A 269     -12.315  -2.354  21.062  1.00  0.67           H  
ATOM   4052 1HH1 ARG A 269      -8.775  -2.862  21.067  1.00  0.67           H  
ATOM   4053 2HH1 ARG A 269      -8.489  -1.386  20.157  1.00  0.67           H  
ATOM   4054 1HH2 ARG A 269     -11.866  -0.495  19.953  1.00  0.67           H  
ATOM   4055 2HH2 ARG A 269     -10.243  -0.065  19.481  1.00  0.67           H  
ATOM   4056  N   HIS A 270     -13.469  -3.306  26.528  1.00  0.66           N  
ATOM   4057  CA  HIS A 270     -14.137  -2.586  27.592  1.00  0.66           C  
ATOM   4058  C   HIS A 270     -13.088  -2.059  28.538  1.00  0.66           C  
ATOM   4059  O   HIS A 270     -13.070  -0.870  28.850  1.00  0.66           O  
ATOM   4060  CB  HIS A 270     -15.115  -3.526  28.304  1.00  0.66           C  
ATOM   4061  CG  HIS A 270     -15.922  -2.958  29.431  1.00  0.66           C  
ATOM   4062  ND1 HIS A 270     -16.910  -2.052  29.223  1.00  0.66           N  
ATOM   4063  CD2 HIS A 270     -15.934  -3.237  30.755  1.00  0.66           C  
ATOM   4064  CE1 HIS A 270     -17.515  -1.774  30.360  1.00  0.66           C  
ATOM   4065  NE2 HIS A 270     -16.959  -2.494  31.316  1.00  0.66           N  
ATOM   4066  H   HIS A 270     -13.730  -4.276  26.382  1.00  0.66           H  
ATOM   4067  HA  HIS A 270     -14.689  -1.742  27.184  1.00  0.66           H  
ATOM   4068 1HB  HIS A 270     -15.793  -3.933  27.562  1.00  0.66           H  
ATOM   4069 2HB  HIS A 270     -14.569  -4.353  28.710  1.00  0.66           H  
ATOM   4070  HD1 HIS A 270     -17.150  -1.714  28.299  1.00  0.66           H  
ATOM   4071  HD2 HIS A 270     -15.342  -3.915  31.374  1.00  0.66           H  
ATOM   4072  HE1 HIS A 270     -18.341  -1.072  30.388  1.00  0.66           H  
ATOM   4073  N   ASN A 271     -12.177  -2.928  28.969  1.00  0.65           N  
ATOM   4074  CA  ASN A 271     -11.138  -2.498  29.887  1.00  0.65           C  
ATOM   4075  C   ASN A 271     -10.289  -1.383  29.250  1.00  0.65           C  
ATOM   4076  O   ASN A 271      -9.916  -0.402  29.914  1.00  0.65           O  
ATOM   4077  CB  ASN A 271     -10.282  -3.689  30.265  1.00  0.65           C  
ATOM   4078  CG  ASN A 271     -11.001  -4.665  31.177  1.00  0.65           C  
ATOM   4079  OD1 ASN A 271     -12.000  -4.340  31.827  1.00  0.65           O  
ATOM   4080  ND2 ASN A 271     -10.497  -5.873  31.233  1.00  0.65           N  
ATOM   4081  H   ASN A 271     -12.232  -3.906  28.676  1.00  0.65           H  
ATOM   4082  HA  ASN A 271     -11.608  -2.092  30.783  1.00  0.65           H  
ATOM   4083 1HB  ASN A 271      -9.988  -4.218  29.358  1.00  0.65           H  
ATOM   4084 2HB  ASN A 271      -9.373  -3.346  30.754  1.00  0.65           H  
ATOM   4085 1HD2 ASN A 271     -10.924  -6.567  31.812  1.00  0.65           H  
ATOM   4086 2HD2 ASN A 271      -9.689  -6.101  30.692  1.00  0.65           H  
ATOM   4087  N   ARG A 272     -10.007  -1.500  27.942  1.00  0.64           N  
ATOM   4088  CA  ARG A 272      -9.253  -0.452  27.256  1.00  0.64           C  
ATOM   4089  C   ARG A 272     -10.010   0.878  27.285  1.00  0.64           C  
ATOM   4090  O   ARG A 272      -9.443   1.925  27.618  1.00  0.64           O  
ATOM   4091  CB  ARG A 272      -8.958  -0.820  25.801  1.00  0.64           C  
ATOM   4092  CG  ARG A 272      -8.084   0.209  25.079  1.00  0.64           C  
ATOM   4093  CD  ARG A 272      -7.780  -0.118  23.632  1.00  0.64           C  
ATOM   4094  NE  ARG A 272      -6.982  -1.352  23.450  1.00  0.64           N  
ATOM   4095  CZ  ARG A 272      -5.670  -1.457  23.691  1.00  0.64           C  
ATOM   4096  NH1 ARG A 272      -4.993  -0.450  24.194  1.00  0.64           N  
ATOM   4097  NH2 ARG A 272      -5.083  -2.594  23.409  1.00  0.64           N  
ATOM   4098  H   ARG A 272     -10.302  -2.336  27.432  1.00  0.64           H  
ATOM   4099  HA  ARG A 272      -8.304  -0.318  27.773  1.00  0.64           H  
ATOM   4100 1HB  ARG A 272      -8.469  -1.792  25.755  1.00  0.64           H  
ATOM   4101 2HB  ARG A 272      -9.886  -0.895  25.245  1.00  0.64           H  
ATOM   4102 1HG  ARG A 272      -8.602   1.172  25.094  1.00  0.64           H  
ATOM   4103 2HG  ARG A 272      -7.136   0.309  25.607  1.00  0.64           H  
ATOM   4104 1HD  ARG A 272      -8.723  -0.244  23.098  1.00  0.64           H  
ATOM   4105 2HD  ARG A 272      -7.226   0.714  23.188  1.00  0.64           H  
ATOM   4106  HE  ARG A 272      -7.415  -2.190  23.035  1.00  0.64           H  
ATOM   4107 1HH1 ARG A 272      -5.472   0.415  24.400  1.00  0.64           H  
ATOM   4108 2HH1 ARG A 272      -4.004  -0.545  24.372  1.00  0.64           H  
ATOM   4109 1HH2 ARG A 272      -5.661  -3.342  22.988  1.00  0.64           H  
ATOM   4110 2HH2 ARG A 272      -4.099  -2.723  23.569  1.00  0.64           H  
ATOM   4111  N   TYR A 273     -11.300   0.830  26.954  1.00  0.63           N  
ATOM   4112  CA  TYR A 273     -12.135   2.023  26.908  1.00  0.63           C  
ATOM   4113  C   TYR A 273     -12.258   2.645  28.304  1.00  0.63           C  
ATOM   4114  O   TYR A 273     -12.190   3.865  28.456  1.00  0.63           O  
ATOM   4115  CB  TYR A 273     -13.501   1.675  26.319  1.00  0.63           C  
ATOM   4116  CG  TYR A 273     -13.440   1.245  24.821  1.00  0.63           C  
ATOM   4117  CD1 TYR A 273     -14.415   0.411  24.316  1.00  0.63           C  
ATOM   4118  CD2 TYR A 273     -12.414   1.673  23.980  1.00  0.63           C  
ATOM   4119  CE1 TYR A 273     -14.399   0.006  22.978  1.00  0.63           C  
ATOM   4120  CE2 TYR A 273     -12.394   1.267  22.638  1.00  0.63           C  
ATOM   4121  CZ  TYR A 273     -13.406   0.429  22.140  1.00  0.63           C  
ATOM   4122  OH  TYR A 273     -13.421   0.027  20.795  1.00  0.63           O  
ATOM   4123  H   TYR A 273     -11.710  -0.069  26.700  1.00  0.63           H  
ATOM   4124  HA  TYR A 273     -11.657   2.755  26.258  1.00  0.63           H  
ATOM   4125 1HB  TYR A 273     -13.948   0.860  26.893  1.00  0.63           H  
ATOM   4126 2HB  TYR A 273     -14.158   2.538  26.403  1.00  0.63           H  
ATOM   4127  HD1 TYR A 273     -15.200   0.075  24.980  1.00  0.63           H  
ATOM   4128  HD2 TYR A 273     -11.630   2.331  24.360  1.00  0.63           H  
ATOM   4129  HE1 TYR A 273     -15.170  -0.642  22.584  1.00  0.63           H  
ATOM   4130  HE2 TYR A 273     -11.594   1.613  21.978  1.00  0.63           H  
ATOM   4131  HH  TYR A 273     -14.167  -0.596  20.613  1.00  0.63           H  
ATOM   4132  N   GLN A 274     -12.393   1.805  29.339  1.00  0.63           N  
ATOM   4133  CA  GLN A 274     -12.480   2.305  30.707  1.00  0.63           C  
ATOM   4134  C   GLN A 274     -11.189   3.007  31.100  1.00  0.63           C  
ATOM   4135  O   GLN A 274     -11.216   4.063  31.731  1.00  0.63           O  
ATOM   4136  CB  GLN A 274     -12.735   1.168  31.705  1.00  0.63           C  
ATOM   4137  CG  GLN A 274     -14.109   0.549  31.669  1.00  0.63           C  
ATOM   4138  CD  GLN A 274     -14.186  -0.618  32.616  1.00  0.63           C  
ATOM   4139  OE1 GLN A 274     -13.194  -1.316  32.848  1.00  0.63           O  
ATOM   4140  NE2 GLN A 274     -15.354  -0.828  33.194  1.00  0.63           N  
ATOM   4141  H   GLN A 274     -12.461   0.806  29.165  1.00  0.63           H  
ATOM   4142  HA  GLN A 274     -13.296   3.022  30.765  1.00  0.63           H  
ATOM   4143 1HB  GLN A 274     -12.018   0.369  31.517  1.00  0.63           H  
ATOM   4144 2HB  GLN A 274     -12.556   1.530  32.714  1.00  0.63           H  
ATOM   4145 1HG  GLN A 274     -14.835   1.287  31.987  1.00  0.63           H  
ATOM   4146 2HG  GLN A 274     -14.340   0.204  30.665  1.00  0.63           H  
ATOM   4147 1HE2 GLN A 274     -15.468  -1.591  33.830  1.00  0.63           H  
ATOM   4148 2HE2 GLN A 274     -16.132  -0.240  32.984  1.00  0.63           H  
ATOM   4149  N   THR A 275     -10.051   2.459  30.675  1.00  0.63           N  
ATOM   4150  CA  THR A 275      -8.769   3.068  30.976  1.00  0.63           C  
ATOM   4151  C   THR A 275      -8.700   4.444  30.316  1.00  0.63           C  
ATOM   4152  O   THR A 275      -8.280   5.436  30.934  1.00  0.63           O  
ATOM   4153  CB  THR A 275      -7.617   2.173  30.487  1.00  0.63           C  
ATOM   4154  OG1 THR A 275      -7.688   0.898  31.154  1.00  0.63           O  
ATOM   4155  CG2 THR A 275      -6.274   2.835  30.769  1.00  0.63           C  
ATOM   4156  H   THR A 275     -10.070   1.573  30.168  1.00  0.63           H  
ATOM   4157  HA  THR A 275      -8.683   3.197  32.054  1.00  0.63           H  
ATOM   4158  HB  THR A 275      -7.712   2.014  29.417  1.00  0.63           H  
ATOM   4159  HG1 THR A 275      -8.510   0.429  30.860  1.00  0.63           H  
ATOM   4160 1HG2 THR A 275      -5.472   2.192  30.412  1.00  0.63           H  
ATOM   4161 2HG2 THR A 275      -6.230   3.795  30.253  1.00  0.63           H  
ATOM   4162 3HG2 THR A 275      -6.164   2.994  31.840  1.00  0.63           H  
ATOM   4163  N   ASN A 276      -9.138   4.518  29.053  1.00  0.63           N  
ATOM   4164  CA  ASN A 276      -9.124   5.780  28.326  1.00  0.63           C  
ATOM   4165  C   ASN A 276     -10.017   6.818  29.013  1.00  0.63           C  
ATOM   4166  O   ASN A 276      -9.620   7.974  29.186  1.00  0.63           O  
ATOM   4167  CB  ASN A 276      -9.638   5.581  26.909  1.00  0.63           C  
ATOM   4168  CG  ASN A 276      -8.737   4.865  25.993  1.00  0.63           C  
ATOM   4169  OD1 ASN A 276      -7.553   4.740  26.275  1.00  0.63           O  
ATOM   4170  ND2 ASN A 276      -9.273   4.413  24.878  1.00  0.63           N  
ATOM   4171  H   ASN A 276      -9.460   3.667  28.587  1.00  0.63           H  
ATOM   4172  HA  ASN A 276      -8.105   6.169  28.306  1.00  0.63           H  
ATOM   4173 1HB  ASN A 276     -10.562   5.023  26.957  1.00  0.63           H  
ATOM   4174 2HB  ASN A 276      -9.874   6.544  26.473  1.00  0.63           H  
ATOM   4175 1HD2 ASN A 276      -8.698   3.948  24.175  1.00  0.63           H  
ATOM   4176 2HD2 ASN A 276     -10.269   4.576  24.668  1.00  0.63           H  
ATOM   4177  N   GLN A 277     -11.202   6.381  29.456  1.00  0.63           N  
ATOM   4178  CA  GLN A 277     -12.183   7.258  30.087  1.00  0.63           C  
ATOM   4179  C   GLN A 277     -11.702   7.762  31.436  1.00  0.63           C  
ATOM   4180  O   GLN A 277     -11.806   8.953  31.726  1.00  0.63           O  
ATOM   4181  CB  GLN A 277     -13.522   6.517  30.203  1.00  0.63           C  
ATOM   4182  CG  GLN A 277     -14.757   7.366  30.533  1.00  0.63           C  
ATOM   4183  CD  GLN A 277     -15.096   7.534  32.012  1.00  0.63           C  
ATOM   4184  OE1 GLN A 277     -14.745   6.730  32.883  1.00  0.63           O  
ATOM   4185  NE2 GLN A 277     -15.855   8.585  32.282  1.00  0.63           N  
ATOM   4186  H   GLN A 277     -11.461   5.408  29.287  1.00  0.63           H  
ATOM   4187  HA  GLN A 277     -12.331   8.119  29.440  1.00  0.63           H  
ATOM   4188 1HB  GLN A 277     -13.722   6.005  29.257  1.00  0.63           H  
ATOM   4189 2HB  GLN A 277     -13.435   5.742  30.965  1.00  0.63           H  
ATOM   4190 1HG  GLN A 277     -14.543   8.363  30.152  1.00  0.63           H  
ATOM   4191 2HG  GLN A 277     -15.624   6.980  30.013  1.00  0.63           H  
ATOM   4192 1HE2 GLN A 277     -16.153   8.772  33.219  1.00  0.63           H  
ATOM   4193 2HE2 GLN A 277     -16.140   9.178  31.518  1.00  0.63           H  
ATOM   4194  N   LYS A 278     -11.115   6.887  32.252  1.00  0.63           N  
ATOM   4195  CA  LYS A 278     -10.615   7.319  33.550  1.00  0.63           C  
ATOM   4196  C   LYS A 278      -9.465   8.307  33.377  1.00  0.63           C  
ATOM   4197  O   LYS A 278      -9.363   9.294  34.113  1.00  0.63           O  
ATOM   4198  CB  LYS A 278     -10.173   6.116  34.380  1.00  0.63           C  
ATOM   4199  CG  LYS A 278     -11.329   5.244  34.868  1.00  0.63           C  
ATOM   4200  CD  LYS A 278     -10.831   4.033  35.639  1.00  0.63           C  
ATOM   4201  CE  LYS A 278     -11.989   3.157  36.097  1.00  0.63           C  
ATOM   4202  NZ  LYS A 278     -11.516   1.949  36.833  1.00  0.63           N  
ATOM   4203  H   LYS A 278     -11.045   5.904  31.984  1.00  0.63           H  
ATOM   4204  HA  LYS A 278     -11.424   7.827  34.077  1.00  0.63           H  
ATOM   4205 1HB  LYS A 278      -9.519   5.486  33.770  1.00  0.63           H  
ATOM   4206 2HB  LYS A 278      -9.601   6.452  35.242  1.00  0.63           H  
ATOM   4207 1HG  LYS A 278     -11.977   5.834  35.514  1.00  0.63           H  
ATOM   4208 2HG  LYS A 278     -11.915   4.910  34.012  1.00  0.63           H  
ATOM   4209 1HD  LYS A 278     -10.176   3.444  34.992  1.00  0.63           H  
ATOM   4210 2HD  LYS A 278     -10.261   4.359  36.508  1.00  0.63           H  
ATOM   4211 1HE  LYS A 278     -12.639   3.738  36.749  1.00  0.63           H  
ATOM   4212 2HE  LYS A 278     -12.560   2.837  35.222  1.00  0.63           H  
ATOM   4213 1HZ  LYS A 278     -12.311   1.394  37.117  1.00  0.63           H  
ATOM   4214 2HZ  LYS A 278     -10.922   1.399  36.228  1.00  0.63           H  
ATOM   4215 3HZ  LYS A 278     -10.995   2.233  37.650  1.00  0.63           H  
ATOM   4216  N   THR A 279      -8.613   8.063  32.372  1.00  0.63           N  
ATOM   4217  CA  THR A 279      -7.492   8.947  32.084  1.00  0.63           C  
ATOM   4218  C   THR A 279      -8.029  10.315  31.683  1.00  0.63           C  
ATOM   4219  O   THR A 279      -7.564  11.353  32.174  1.00  0.63           O  
ATOM   4220  CB  THR A 279      -6.635   8.362  30.942  1.00  0.63           C  
ATOM   4221  OG1 THR A 279      -6.113   7.085  31.349  1.00  0.63           O  
ATOM   4222  CG2 THR A 279      -5.486   9.300  30.545  1.00  0.63           C  
ATOM   4223  H   THR A 279      -8.722   7.223  31.801  1.00  0.63           H  
ATOM   4224  HA  THR A 279      -6.884   9.057  32.980  1.00  0.63           H  
ATOM   4225  HB  THR A 279      -7.265   8.211  30.072  1.00  0.63           H  
ATOM   4226  HG1 THR A 279      -6.869   6.450  31.411  1.00  0.63           H  
ATOM   4227 1HG2 THR A 279      -4.918   8.850  29.726  1.00  0.63           H  
ATOM   4228 2HG2 THR A 279      -5.893  10.254  30.218  1.00  0.63           H  
ATOM   4229 3HG2 THR A 279      -4.828   9.461  31.395  1.00  0.63           H  
ATOM   4230  N   LEU A 280      -9.029  10.305  30.798  1.00  0.63           N  
ATOM   4231  CA  LEU A 280      -9.651  11.512  30.300  1.00  0.63           C  
ATOM   4232  C   LEU A 280     -10.267  12.318  31.416  1.00  0.63           C  
ATOM   4233  O   LEU A 280      -9.964  13.498  31.570  1.00  0.63           O  
ATOM   4234  CB  LEU A 280     -10.770  11.155  29.322  1.00  0.63           C  
ATOM   4235  CG  LEU A 280     -11.546  12.303  28.802  1.00  0.63           C  
ATOM   4236  CD1 LEU A 280     -10.644  13.176  27.988  1.00  0.63           C  
ATOM   4237  CD2 LEU A 280     -12.710  11.783  28.020  1.00  0.63           C  
ATOM   4238  H   LEU A 280      -9.353   9.412  30.425  1.00  0.63           H  
ATOM   4239  HA  LEU A 280      -8.895  12.117  29.804  1.00  0.63           H  
ATOM   4240 1HB  LEU A 280     -10.351  10.613  28.478  1.00  0.63           H  
ATOM   4241 2HB  LEU A 280     -11.467  10.498  29.819  1.00  0.63           H  
ATOM   4242  HG  LEU A 280     -11.907  12.898  29.637  1.00  0.63           H  
ATOM   4243 1HD1 LEU A 280     -11.190  14.025  27.641  1.00  0.63           H  
ATOM   4244 2HD1 LEU A 280      -9.835  13.501  28.598  1.00  0.63           H  
ATOM   4245 3HD1 LEU A 280     -10.258  12.614  27.143  1.00  0.63           H  
ATOM   4246 1HD2 LEU A 280     -13.271  12.610  27.662  1.00  0.63           H  
ATOM   4247 2HD2 LEU A 280     -12.350  11.184  27.179  1.00  0.63           H  
ATOM   4248 3HD2 LEU A 280     -13.336  11.165  28.665  1.00  0.63           H  
ATOM   4249  N   VAL A 281     -11.103  11.676  32.224  1.00  0.64           N  
ATOM   4250  CA  VAL A 281     -11.790  12.382  33.285  1.00  0.64           C  
ATOM   4251  C   VAL A 281     -10.839  12.954  34.310  1.00  0.64           C  
ATOM   4252  O   VAL A 281     -10.994  14.105  34.722  1.00  0.64           O  
ATOM   4253  CB  VAL A 281     -12.805  11.475  33.983  1.00  0.64           C  
ATOM   4254  CG1 VAL A 281     -13.328  12.169  35.209  1.00  0.64           C  
ATOM   4255  CG2 VAL A 281     -13.934  11.200  33.065  1.00  0.64           C  
ATOM   4256  H   VAL A 281     -11.291  10.686  32.076  1.00  0.64           H  
ATOM   4257  HA  VAL A 281     -12.338  13.204  32.833  1.00  0.64           H  
ATOM   4258  HB  VAL A 281     -12.321  10.539  34.280  1.00  0.64           H  
ATOM   4259 1HG1 VAL A 281     -14.056  11.529  35.710  1.00  0.64           H  
ATOM   4260 2HG1 VAL A 281     -12.497  12.372  35.881  1.00  0.64           H  
ATOM   4261 3HG1 VAL A 281     -13.800  13.102  34.921  1.00  0.64           H  
ATOM   4262 1HG2 VAL A 281     -14.648  10.572  33.578  1.00  0.64           H  
ATOM   4263 2HG2 VAL A 281     -14.399  12.136  32.799  1.00  0.64           H  
ATOM   4264 3HG2 VAL A 281     -13.573  10.699  32.167  1.00  0.64           H  
ATOM   4265  N   ALA A 282      -9.842  12.181  34.734  1.00  0.65           N  
ATOM   4266  CA  ALA A 282      -8.902  12.707  35.706  1.00  0.65           C  
ATOM   4267  C   ALA A 282      -8.206  13.951  35.147  1.00  0.65           C  
ATOM   4268  O   ALA A 282      -8.009  14.948  35.862  1.00  0.65           O  
ATOM   4269  CB  ALA A 282      -7.897  11.631  36.056  1.00  0.65           C  
ATOM   4270  H   ALA A 282      -9.728  11.225  34.389  1.00  0.65           H  
ATOM   4271  HA  ALA A 282      -9.453  12.996  36.599  1.00  0.65           H  
ATOM   4272 1HB  ALA A 282      -7.196  12.010  36.794  1.00  0.65           H  
ATOM   4273 2HB  ALA A 282      -8.421  10.764  36.457  1.00  0.65           H  
ATOM   4274 3HB  ALA A 282      -7.358  11.340  35.151  1.00  0.65           H  
ATOM   4275  N   GLY A 283      -7.866  13.908  33.853  1.00  0.66           N  
ATOM   4276  CA  GLY A 283      -7.233  15.023  33.171  1.00  0.66           C  
ATOM   4277  C   GLY A 283      -8.147  16.243  33.143  1.00  0.66           C  
ATOM   4278  O   GLY A 283      -7.754  17.348  33.528  1.00  0.66           O  
ATOM   4279  H   GLY A 283      -8.031  13.056  33.310  1.00  0.66           H  
ATOM   4280 1HA  GLY A 283      -6.294  15.270  33.662  1.00  0.66           H  
ATOM   4281 2HA  GLY A 283      -6.999  14.718  32.157  1.00  0.66           H  
ATOM   4282  N   MET A 284      -9.376  16.037  32.688  1.00  0.68           N  
ATOM   4283  CA  MET A 284     -10.323  17.124  32.553  1.00  0.68           C  
ATOM   4284  C   MET A 284     -10.623  17.778  33.893  1.00  0.68           C  
ATOM   4285  O   MET A 284     -10.633  19.011  33.995  1.00  0.68           O  
ATOM   4286  CB  MET A 284     -11.585  16.572  31.908  1.00  0.68           C  
ATOM   4287  CG  MET A 284     -11.374  16.166  30.467  1.00  0.68           C  
ATOM   4288  SD  MET A 284     -10.902  17.487  29.489  1.00  0.68           S  
ATOM   4289  CE  MET A 284     -12.446  18.282  29.300  1.00  0.68           C  
ATOM   4290  H   MET A 284      -9.646  15.097  32.402  1.00  0.68           H  
ATOM   4291  HA  MET A 284      -9.889  17.881  31.900  1.00  0.68           H  
ATOM   4292 1HB  MET A 284     -11.896  15.688  32.458  1.00  0.68           H  
ATOM   4293 2HB  MET A 284     -12.390  17.295  31.960  1.00  0.68           H  
ATOM   4294 1HG  MET A 284     -10.615  15.427  30.407  1.00  0.68           H  
ATOM   4295 2HG  MET A 284     -12.272  15.751  30.053  1.00  0.68           H  
ATOM   4296 1HE  MET A 284     -12.310  19.177  28.701  1.00  0.68           H  
ATOM   4297 2HE  MET A 284     -13.141  17.606  28.809  1.00  0.68           H  
ATOM   4298 3HE  MET A 284     -12.836  18.541  30.262  1.00  0.68           H  
ATOM   4299  N   ARG A 285     -10.752  16.967  34.951  1.00  0.71           N  
ATOM   4300  CA  ARG A 285     -11.005  17.525  36.272  1.00  0.71           C  
ATOM   4301  C   ARG A 285      -9.819  18.369  36.724  1.00  0.71           C  
ATOM   4302  O   ARG A 285      -9.990  19.489  37.218  1.00  0.71           O  
ATOM   4303  CB  ARG A 285     -11.240  16.418  37.293  1.00  0.71           C  
ATOM   4304  CG  ARG A 285     -12.558  15.643  37.181  1.00  0.71           C  
ATOM   4305  CD  ARG A 285     -12.592  14.541  38.194  1.00  0.71           C  
ATOM   4306  NE  ARG A 285     -13.792  13.712  38.114  1.00  0.71           N  
ATOM   4307  CZ  ARG A 285     -14.017  12.625  38.893  1.00  0.71           C  
ATOM   4308  NH1 ARG A 285     -13.132  12.284  39.803  1.00  0.71           N  
ATOM   4309  NH2 ARG A 285     -15.114  11.894  38.754  1.00  0.71           N  
ATOM   4310  H   ARG A 285     -10.719  15.955  34.831  1.00  0.71           H  
ATOM   4311  HA  ARG A 285     -11.887  18.154  36.226  1.00  0.71           H  
ATOM   4312 1HB  ARG A 285     -10.436  15.684  37.201  1.00  0.71           H  
ATOM   4313 2HB  ARG A 285     -11.185  16.836  38.296  1.00  0.71           H  
ATOM   4314 1HG  ARG A 285     -13.390  16.318  37.379  1.00  0.71           H  
ATOM   4315 2HG  ARG A 285     -12.665  15.222  36.185  1.00  0.71           H  
ATOM   4316 1HD  ARG A 285     -11.726  13.896  38.034  1.00  0.71           H  
ATOM   4317 2HD  ARG A 285     -12.541  14.969  39.193  1.00  0.71           H  
ATOM   4318  HE  ARG A 285     -14.490  13.947  37.423  1.00  0.71           H  
ATOM   4319 1HH1 ARG A 285     -12.291  12.828  39.923  1.00  0.71           H  
ATOM   4320 2HH1 ARG A 285     -13.302  11.472  40.382  1.00  0.71           H  
ATOM   4321 1HH2 ARG A 285     -15.837  12.082  38.061  1.00  0.71           H  
ATOM   4322 2HH2 ARG A 285     -15.298  11.070  39.339  1.00  0.71           H  
ATOM   4323  N   SER A 286      -8.600  17.877  36.461  1.00  0.73           N  
ATOM   4324  CA  SER A 286      -7.375  18.569  36.843  1.00  0.73           C  
ATOM   4325  C   SER A 286      -7.282  19.932  36.162  1.00  0.73           C  
ATOM   4326  O   SER A 286      -6.762  20.893  36.735  1.00  0.73           O  
ATOM   4327  CB  SER A 286      -6.165  17.723  36.491  1.00  0.73           C  
ATOM   4328  OG  SER A 286      -6.154  16.526  37.235  1.00  0.73           O  
ATOM   4329  H   SER A 286      -8.507  16.954  36.032  1.00  0.73           H  
ATOM   4330  HA  SER A 286      -7.391  18.724  37.922  1.00  0.73           H  
ATOM   4331 1HB  SER A 286      -6.169  17.495  35.432  1.00  0.73           H  
ATOM   4332 2HB  SER A 286      -5.262  18.290  36.698  1.00  0.73           H  
ATOM   4333  HG  SER A 286      -6.885  15.973  36.862  1.00  0.73           H  
ATOM   4334  N   LEU A 287      -7.811  20.018  34.943  1.00  0.74           N  
ATOM   4335  CA  LEU A 287      -7.783  21.245  34.165  1.00  0.74           C  
ATOM   4336  C   LEU A 287      -8.938  22.223  34.429  1.00  0.74           C  
ATOM   4337  O   LEU A 287      -9.005  23.267  33.776  1.00  0.74           O  
ATOM   4338  CB  LEU A 287      -7.755  20.930  32.675  1.00  0.74           C  
ATOM   4339  CG  LEU A 287      -6.523  20.211  32.170  1.00  0.74           C  
ATOM   4340  CD1 LEU A 287      -6.694  19.948  30.697  1.00  0.74           C  
ATOM   4341  CD2 LEU A 287      -5.307  21.051  32.454  1.00  0.74           C  
ATOM   4342  H   LEU A 287      -8.199  19.172  34.522  1.00  0.74           H  
ATOM   4343  HA  LEU A 287      -6.857  21.762  34.410  1.00  0.74           H  
ATOM   4344 1HB  LEU A 287      -8.602  20.284  32.454  1.00  0.74           H  
ATOM   4345 2HB  LEU A 287      -7.859  21.855  32.118  1.00  0.74           H  
ATOM   4346  HG  LEU A 287      -6.417  19.253  32.673  1.00  0.74           H  
ATOM   4347 1HD1 LEU A 287      -5.818  19.445  30.310  1.00  0.74           H  
ATOM   4348 2HD1 LEU A 287      -7.582  19.335  30.525  1.00  0.74           H  
ATOM   4349 3HD1 LEU A 287      -6.799  20.896  30.200  1.00  0.74           H  
ATOM   4350 1HD2 LEU A 287      -4.415  20.536  32.093  1.00  0.74           H  
ATOM   4351 2HD2 LEU A 287      -5.403  22.010  31.950  1.00  0.74           H  
ATOM   4352 3HD2 LEU A 287      -5.218  21.214  33.528  1.00  0.74           H  
ATOM   4353  N   GLY A 288      -9.848  21.908  35.356  1.00  0.75           N  
ATOM   4354  CA  GLY A 288     -10.952  22.826  35.647  1.00  0.75           C  
ATOM   4355  C   GLY A 288     -12.280  22.550  34.928  1.00  0.75           C  
ATOM   4356  O   GLY A 288     -13.177  23.397  34.942  1.00  0.75           O  
ATOM   4357  H   GLY A 288      -9.773  21.039  35.889  1.00  0.75           H  
ATOM   4358 1HA  GLY A 288     -11.131  22.803  36.722  1.00  0.75           H  
ATOM   4359 2HA  GLY A 288     -10.632  23.840  35.417  1.00  0.75           H  
ATOM   4360  N   PHE A 289     -12.414  21.385  34.302  1.00  0.75           N  
ATOM   4361  CA  PHE A 289     -13.647  21.018  33.608  1.00  0.75           C  
ATOM   4362  C   PHE A 289     -14.378  20.025  34.495  1.00  0.75           C  
ATOM   4363  O   PHE A 289     -13.740  19.245  35.196  1.00  0.75           O  
ATOM   4364  CB  PHE A 289     -13.308  20.362  32.284  1.00  0.75           C  
ATOM   4365  CG  PHE A 289     -12.624  21.274  31.307  1.00  0.75           C  
ATOM   4366  CD1 PHE A 289     -11.268  21.488  31.401  1.00  0.75           C  
ATOM   4367  CD2 PHE A 289     -13.312  21.880  30.291  1.00  0.75           C  
ATOM   4368  CE1 PHE A 289     -10.617  22.322  30.516  1.00  0.75           C  
ATOM   4369  CE2 PHE A 289     -12.668  22.715  29.390  1.00  0.75           C  
ATOM   4370  CZ  PHE A 289     -11.320  22.939  29.515  1.00  0.75           C  
ATOM   4371  H   PHE A 289     -11.650  20.706  34.309  1.00  0.75           H  
ATOM   4372  HA  PHE A 289     -14.272  21.900  33.454  1.00  0.75           H  
ATOM   4373 1HB  PHE A 289     -12.661  19.524  32.467  1.00  0.75           H  
ATOM   4374 2HB  PHE A 289     -14.221  19.985  31.824  1.00  0.75           H  
ATOM   4375  HD1 PHE A 289     -10.720  20.995  32.201  1.00  0.75           H  
ATOM   4376  HD2 PHE A 289     -14.387  21.700  30.205  1.00  0.75           H  
ATOM   4377  HE1 PHE A 289      -9.548  22.495  30.614  1.00  0.75           H  
ATOM   4378  HE2 PHE A 289     -13.230  23.199  28.591  1.00  0.75           H  
ATOM   4379  HZ  PHE A 289     -10.807  23.599  28.824  1.00  0.75           H  
ATOM   4380  N   GLU A 290     -15.704  20.022  34.486  1.00  0.75           N  
ATOM   4381  CA  GLU A 290     -16.364  19.044  35.350  1.00  0.75           C  
ATOM   4382  C   GLU A 290     -17.185  18.072  34.522  1.00  0.75           C  
ATOM   4383  O   GLU A 290     -17.741  18.466  33.512  1.00  0.75           O  
ATOM   4384  CB  GLU A 290     -17.259  19.757  36.373  1.00  0.75           C  
ATOM   4385  CG  GLU A 290     -16.499  20.642  37.364  1.00  0.75           C  
ATOM   4386  CD  GLU A 290     -17.395  21.328  38.380  1.00  0.75           C  
ATOM   4387  OE1 GLU A 290     -18.589  21.167  38.305  1.00  0.75           O  
ATOM   4388  OE2 GLU A 290     -16.874  22.011  39.231  1.00  0.75           O  
ATOM   4389  H   GLU A 290     -16.233  20.663  33.884  1.00  0.75           H  
ATOM   4390  HA  GLU A 290     -15.605  18.519  35.911  1.00  0.75           H  
ATOM   4391 1HB  GLU A 290     -17.982  20.382  35.847  1.00  0.75           H  
ATOM   4392 2HB  GLU A 290     -17.821  19.015  36.943  1.00  0.75           H  
ATOM   4393 1HG  GLU A 290     -15.771  20.026  37.892  1.00  0.75           H  
ATOM   4394 2HG  GLU A 290     -15.950  21.399  36.804  1.00  0.75           H  
ATOM   4395  N   PRO A 291     -17.274  16.791  34.869  1.00  0.75           N  
ATOM   4396  CA  PRO A 291     -18.172  15.862  34.223  1.00  0.75           C  
ATOM   4397  C   PRO A 291     -19.588  16.425  34.323  1.00  0.75           C  
ATOM   4398  O   PRO A 291     -19.979  16.929  35.378  1.00  0.75           O  
ATOM   4399  CB  PRO A 291     -17.954  14.589  35.039  1.00  0.75           C  
ATOM   4400  CG  PRO A 291     -16.553  14.723  35.590  1.00  0.75           C  
ATOM   4401  CD  PRO A 291     -16.381  16.195  35.876  1.00  0.75           C  
ATOM   4402  HA  PRO A 291     -17.875  15.719  33.170  1.00  0.75           H  
ATOM   4403 1HB  PRO A 291     -18.741  14.474  35.806  1.00  0.75           H  
ATOM   4404 2HB  PRO A 291     -18.001  13.726  34.384  1.00  0.75           H  
ATOM   4405 1HG  PRO A 291     -16.447  14.089  36.485  1.00  0.75           H  
ATOM   4406 2HG  PRO A 291     -15.836  14.349  34.849  1.00  0.75           H  
ATOM   4407 1HD  PRO A 291     -16.697  16.458  36.898  1.00  0.75           H  
ATOM   4408 2HD  PRO A 291     -15.326  16.439  35.672  1.00  0.75           H  
ATOM   4409  N   LEU A 292     -20.366  16.314  33.253  1.00  0.75           N  
ATOM   4410  CA  LEU A 292     -21.742  16.832  33.233  1.00  0.75           C  
ATOM   4411  C   LEU A 292     -22.669  16.032  34.157  1.00  0.75           C  
ATOM   4412  O   LEU A 292     -23.531  16.582  34.842  1.00  0.75           O  
ATOM   4413  CB  LEU A 292     -22.299  16.775  31.810  1.00  0.75           C  
ATOM   4414  CG  LEU A 292     -23.680  17.387  31.560  1.00  0.75           C  
ATOM   4415  CD1 LEU A 292     -23.636  18.875  31.909  1.00  0.75           C  
ATOM   4416  CD2 LEU A 292     -24.059  17.170  30.094  1.00  0.75           C  
ATOM   4417  H   LEU A 292     -19.976  15.886  32.412  1.00  0.75           H  
ATOM   4418  HA  LEU A 292     -21.723  17.868  33.571  1.00  0.75           H  
ATOM   4419 1HB  LEU A 292     -21.586  17.252  31.133  1.00  0.75           H  
ATOM   4420 2HB  LEU A 292     -22.372  15.729  31.541  1.00  0.75           H  
ATOM   4421  HG  LEU A 292     -24.422  16.907  32.203  1.00  0.75           H  
ATOM   4422 1HD1 LEU A 292     -24.615  19.317  31.737  1.00  0.75           H  
ATOM   4423 2HD1 LEU A 292     -23.361  18.998  32.957  1.00  0.75           H  
ATOM   4424 3HD1 LEU A 292     -22.897  19.370  31.280  1.00  0.75           H  
ATOM   4425 1HD2 LEU A 292     -25.039  17.605  29.896  1.00  0.75           H  
ATOM   4426 2HD2 LEU A 292     -23.317  17.644  29.456  1.00  0.75           H  
ATOM   4427 3HD2 LEU A 292     -24.086  16.099  29.883  1.00  0.75           H  
ATOM   4428  N   LEU A 293     -22.510  14.717  34.116  1.00  0.76           N  
ATOM   4429  CA  LEU A 293     -23.311  13.755  34.861  1.00  0.76           C  
ATOM   4430  C   LEU A 293     -22.474  13.233  36.022  1.00  0.76           C  
ATOM   4431  O   LEU A 293     -21.248  13.371  36.010  1.00  0.76           O  
ATOM   4432  CB  LEU A 293     -23.634  12.545  33.999  1.00  0.76           C  
ATOM   4433  CG  LEU A 293     -24.216  12.760  32.664  1.00  0.76           C  
ATOM   4434  CD1 LEU A 293     -24.297  11.384  32.025  1.00  0.76           C  
ATOM   4435  CD2 LEU A 293     -25.569  13.468  32.777  1.00  0.76           C  
ATOM   4436  H   LEU A 293     -21.778  14.364  33.525  1.00  0.76           H  
ATOM   4437  HA  LEU A 293     -24.214  14.232  35.238  1.00  0.76           H  
ATOM   4438 1HB  LEU A 293     -22.780  11.908  33.914  1.00  0.76           H  
ATOM   4439 2HB  LEU A 293     -24.378  11.985  34.535  1.00  0.76           H  
ATOM   4440  HG  LEU A 293     -23.542  13.369  32.054  1.00  0.76           H  
ATOM   4441 1HD1 LEU A 293     -24.668  11.466  31.047  1.00  0.76           H  
ATOM   4442 2HD1 LEU A 293     -23.300  10.945  31.981  1.00  0.76           H  
ATOM   4443 3HD1 LEU A 293     -24.939  10.745  32.609  1.00  0.76           H  
ATOM   4444 1HD2 LEU A 293     -25.995  13.609  31.790  1.00  0.76           H  
ATOM   4445 2HD2 LEU A 293     -26.251  12.871  33.383  1.00  0.76           H  
ATOM   4446 3HD2 LEU A 293     -25.431  14.442  33.251  1.00  0.76           H  
ATOM   4447  N   SER A 294     -23.099  12.583  36.997  1.00  0.76           N  
ATOM   4448  CA  SER A 294     -22.307  11.937  38.044  1.00  0.76           C  
ATOM   4449  C   SER A 294     -21.584  10.706  37.475  1.00  0.76           C  
ATOM   4450  O   SER A 294     -22.016  10.128  36.468  1.00  0.76           O  
ATOM   4451  CB  SER A 294     -23.190  11.537  39.208  1.00  0.76           C  
ATOM   4452  OG  SER A 294     -24.072  10.513  38.850  1.00  0.76           O  
ATOM   4453  H   SER A 294     -24.106  12.518  37.003  1.00  0.76           H  
ATOM   4454  HA  SER A 294     -21.554  12.644  38.398  1.00  0.76           H  
ATOM   4455 1HB  SER A 294     -22.568  11.209  40.040  1.00  0.76           H  
ATOM   4456 2HB  SER A 294     -23.756  12.404  39.545  1.00  0.76           H  
ATOM   4457  HG  SER A 294     -24.668  10.404  39.602  1.00  0.76           H  
ATOM   4458  N   ASP A 295     -20.553  10.233  38.182  1.00  0.76           N  
ATOM   4459  CA  ASP A 295     -19.774   9.064  37.746  1.00  0.76           C  
ATOM   4460  C   ASP A 295     -20.619   7.800  37.574  1.00  0.76           C  
ATOM   4461  O   ASP A 295     -20.312   6.953  36.740  1.00  0.76           O  
ATOM   4462  CB  ASP A 295     -18.640   8.770  38.730  1.00  0.76           C  
ATOM   4463  CG  ASP A 295     -17.491   9.796  38.702  1.00  0.76           C  
ATOM   4464  OD1 ASP A 295     -17.422  10.609  37.799  1.00  0.76           O  
ATOM   4465  OD2 ASP A 295     -16.663   9.762  39.591  1.00  0.76           O  
ATOM   4466  H   ASP A 295     -20.270  10.725  39.017  1.00  0.76           H  
ATOM   4467  HA  ASP A 295     -19.326   9.292  36.782  1.00  0.76           H  
ATOM   4468 1HB  ASP A 295     -19.046   8.726  39.742  1.00  0.76           H  
ATOM   4469 2HB  ASP A 295     -18.228   7.783  38.512  1.00  0.76           H  
ATOM   4470  N   ASP A 296     -21.682   7.676  38.365  1.00  0.75           N  
ATOM   4471  CA  ASP A 296     -22.574   6.518  38.326  1.00  0.75           C  
ATOM   4472  C   ASP A 296     -23.407   6.451  37.039  1.00  0.75           C  
ATOM   4473  O   ASP A 296     -23.975   5.407  36.712  1.00  0.75           O  
ATOM   4474  CB  ASP A 296     -23.520   6.540  39.526  1.00  0.75           C  
ATOM   4475  CG  ASP A 296     -22.819   6.252  40.857  1.00  0.75           C  
ATOM   4476  OD1 ASP A 296     -21.695   5.803  40.841  1.00  0.75           O  
ATOM   4477  OD2 ASP A 296     -23.418   6.491  41.877  1.00  0.75           O  
ATOM   4478  H   ASP A 296     -21.882   8.421  39.016  1.00  0.75           H  
ATOM   4479  HA  ASP A 296     -21.963   5.617  38.380  1.00  0.75           H  
ATOM   4480 1HB  ASP A 296     -24.001   7.518  39.584  1.00  0.75           H  
ATOM   4481 2HB  ASP A 296     -24.305   5.800  39.377  1.00  0.75           H  
ATOM   4482  N   LEU A 297     -23.539   7.586  36.358  1.00  0.73           N  
ATOM   4483  CA  LEU A 297     -24.327   7.705  35.144  1.00  0.73           C  
ATOM   4484  C   LEU A 297     -23.453   7.634  33.901  1.00  0.73           C  
ATOM   4485  O   LEU A 297     -23.881   7.151  32.845  1.00  0.73           O  
ATOM   4486  CB  LEU A 297     -25.048   9.039  35.169  1.00  0.73           C  
ATOM   4487  CG  LEU A 297     -26.014   9.236  36.305  1.00  0.73           C  
ATOM   4488  CD1 LEU A 297     -26.550  10.665  36.284  1.00  0.73           C  
ATOM   4489  CD2 LEU A 297     -27.119   8.238  36.149  1.00  0.73           C  
ATOM   4490  H   LEU A 297     -23.036   8.414  36.666  1.00  0.73           H  
ATOM   4491  HA  LEU A 297     -25.050   6.892  35.113  1.00  0.73           H  
ATOM   4492 1HB  LEU A 297     -24.295   9.818  35.237  1.00  0.73           H  
ATOM   4493 2HB  LEU A 297     -25.585   9.153  34.242  1.00  0.73           H  
ATOM   4494  HG  LEU A 297     -25.508   9.078  37.254  1.00  0.73           H  
ATOM   4495 1HD1 LEU A 297     -27.246  10.799  37.108  1.00  0.73           H  
ATOM   4496 2HD1 LEU A 297     -25.725  11.356  36.397  1.00  0.73           H  
ATOM   4497 3HD1 LEU A 297     -27.056  10.867  35.363  1.00  0.73           H  
ATOM   4498 1HD2 LEU A 297     -27.843   8.352  36.958  1.00  0.73           H  
ATOM   4499 2HD2 LEU A 297     -27.604   8.403  35.196  1.00  0.73           H  
ATOM   4500 3HD2 LEU A 297     -26.703   7.230  36.175  1.00  0.73           H  
ATOM   4501  N   HIS A 298     -22.217   8.129  34.020  1.00  0.71           N  
ATOM   4502  CA  HIS A 298     -21.348   8.202  32.851  1.00  0.71           C  
ATOM   4503  C   HIS A 298     -20.954   6.884  32.228  1.00  0.71           C  
ATOM   4504  O   HIS A 298     -20.616   5.908  32.903  1.00  0.71           O  
ATOM   4505  CB  HIS A 298     -20.029   8.919  33.141  1.00  0.71           C  
ATOM   4506  CG  HIS A 298     -20.121  10.367  33.229  1.00  0.71           C  
ATOM   4507  ND1 HIS A 298     -20.423  11.168  32.140  1.00  0.71           N  
ATOM   4508  CD2 HIS A 298     -19.944  11.186  34.253  1.00  0.71           C  
ATOM   4509  CE1 HIS A 298     -20.426  12.419  32.523  1.00  0.71           C  
ATOM   4510  NE2 HIS A 298     -20.146  12.441  33.805  1.00  0.71           N  
ATOM   4511  H   HIS A 298     -21.916   8.520  34.913  1.00  0.71           H  
ATOM   4512  HA  HIS A 298     -21.861   8.776  32.090  1.00  0.71           H  
ATOM   4513 1HB  HIS A 298     -19.627   8.551  34.089  1.00  0.71           H  
ATOM   4514 2HB  HIS A 298     -19.306   8.667  32.361  1.00  0.71           H  
ATOM   4515  HD2 HIS A 298     -19.695  10.920  35.266  1.00  0.71           H  
ATOM   4516  HE1 HIS A 298     -20.640  13.282  31.892  1.00  0.71           H  
ATOM   4517  HE2 HIS A 298     -20.083  13.236  34.447  1.00  0.71           H  
ATOM   4518  N   SER A 299     -20.919   6.924  30.916  1.00  0.70           N  
ATOM   4519  CA  SER A 299     -20.467   5.845  30.077  1.00  0.70           C  
ATOM   4520  C   SER A 299     -18.935   5.774  29.991  1.00  0.70           C  
ATOM   4521  O   SER A 299     -18.278   6.808  29.984  1.00  0.70           O  
ATOM   4522  CB  SER A 299     -21.083   6.051  28.709  1.00  0.70           C  
ATOM   4523  OG  SER A 299     -20.530   5.215  27.742  1.00  0.70           O  
ATOM   4524  H   SER A 299     -21.271   7.774  30.470  1.00  0.70           H  
ATOM   4525  HA  SER A 299     -20.860   4.941  30.512  1.00  0.70           H  
ATOM   4526 1HB  SER A 299     -22.146   5.866  28.784  1.00  0.70           H  
ATOM   4527 2HB  SER A 299     -20.976   7.082  28.407  1.00  0.70           H  
ATOM   4528  HG  SER A 299     -21.239   5.077  27.089  1.00  0.70           H  
ATOM   4529  N   PRO A 300     -18.339   4.558  29.915  1.00  0.69           N  
ATOM   4530  CA  PRO A 300     -16.929   4.286  29.670  1.00  0.69           C  
ATOM   4531  C   PRO A 300     -16.572   4.566  28.211  1.00  0.69           C  
ATOM   4532  O   PRO A 300     -15.405   4.543  27.827  1.00  0.69           O  
ATOM   4533  CB  PRO A 300     -16.800   2.805  30.022  1.00  0.69           C  
ATOM   4534  CG  PRO A 300     -18.154   2.232  29.762  1.00  0.69           C  
ATOM   4535  CD  PRO A 300     -19.131   3.337  30.119  1.00  0.69           C  
ATOM   4536  HA  PRO A 300     -16.318   4.884  30.353  1.00  0.69           H  
ATOM   4537 1HB  PRO A 300     -16.012   2.340  29.405  1.00  0.69           H  
ATOM   4538 2HB  PRO A 300     -16.492   2.706  31.068  1.00  0.69           H  
ATOM   4539 1HG  PRO A 300     -18.219   1.909  28.724  1.00  0.69           H  
ATOM   4540 2HG  PRO A 300     -18.303   1.337  30.374  1.00  0.69           H  
ATOM   4541 1HD  PRO A 300     -19.963   3.290  29.417  1.00  0.69           H  
ATOM   4542 2HD  PRO A 300     -19.446   3.253  31.171  1.00  0.69           H  
ATOM   4543  N   ILE A 301     -17.601   4.784  27.392  1.00  0.68           N  
ATOM   4544  CA  ILE A 301     -17.458   5.006  25.975  1.00  0.68           C  
ATOM   4545  C   ILE A 301     -17.536   6.505  25.652  1.00  0.68           C  
ATOM   4546  O   ILE A 301     -16.676   7.060  24.955  1.00  0.68           O  
ATOM   4547  CB  ILE A 301     -18.583   4.259  25.264  1.00  0.68           C  
ATOM   4548  CG1 ILE A 301     -18.546   2.795  25.644  1.00  0.68           C  
ATOM   4549  CG2 ILE A 301     -18.507   4.451  23.868  1.00  0.68           C  
ATOM   4550  CD1 ILE A 301     -17.269   2.104  25.339  1.00  0.68           C  
ATOM   4551  H   ILE A 301     -18.552   4.811  27.742  1.00  0.68           H  
ATOM   4552  HA  ILE A 301     -16.491   4.621  25.649  1.00  0.68           H  
ATOM   4553  HB  ILE A 301     -19.515   4.624  25.613  1.00  0.68           H  
ATOM   4554 1HG1 ILE A 301     -18.731   2.725  26.697  1.00  0.68           H  
ATOM   4555 2HG1 ILE A 301     -19.351   2.273  25.117  1.00  0.68           H  
ATOM   4556 1HG2 ILE A 301     -19.310   3.929  23.384  1.00  0.68           H  
ATOM   4557 2HG2 ILE A 301     -18.549   5.498  23.619  1.00  0.68           H  
ATOM   4558 3HG2 ILE A 301     -17.623   4.074  23.579  1.00  0.68           H  
ATOM   4559 1HD1 ILE A 301     -17.339   1.073  25.664  1.00  0.68           H  
ATOM   4560 2HD1 ILE A 301     -17.078   2.140  24.279  1.00  0.68           H  
ATOM   4561 3HD1 ILE A 301     -16.461   2.595  25.869  1.00  0.68           H  
ATOM   4562  N   ILE A 302     -18.592   7.162  26.145  1.00  0.69           N  
ATOM   4563  CA  ILE A 302     -18.760   8.611  25.901  1.00  0.69           C  
ATOM   4564  C   ILE A 302     -18.843   9.408  27.192  1.00  0.69           C  
ATOM   4565  O   ILE A 302     -19.687   9.109  28.034  1.00  0.69           O  
ATOM   4566  CB  ILE A 302     -20.045   8.933  25.130  1.00  0.69           C  
ATOM   4567  CG1 ILE A 302     -20.098   8.184  23.873  1.00  0.69           C  
ATOM   4568  CG2 ILE A 302     -20.157  10.456  24.885  1.00  0.69           C  
ATOM   4569  CD1 ILE A 302     -20.881   6.971  24.023  1.00  0.69           C  
ATOM   4570  H   ILE A 302     -19.268   6.635  26.699  1.00  0.69           H  
ATOM   4571  HA  ILE A 302     -17.905   8.977  25.337  1.00  0.69           H  
ATOM   4572  HB  ILE A 302     -20.881   8.589  25.701  1.00  0.69           H  
ATOM   4573 1HG1 ILE A 302     -20.582   8.760  23.121  1.00  0.69           H  
ATOM   4574 2HG1 ILE A 302     -19.086   7.936  23.552  1.00  0.69           H  
ATOM   4575 1HG2 ILE A 302     -21.074  10.670  24.351  1.00  0.69           H  
ATOM   4576 2HG2 ILE A 302     -20.167  10.988  25.831  1.00  0.69           H  
ATOM   4577 3HG2 ILE A 302     -19.303  10.793  24.297  1.00  0.69           H  
ATOM   4578 1HD1 ILE A 302     -20.897   6.432  23.087  1.00  0.69           H  
ATOM   4579 2HD1 ILE A 302     -20.457   6.367  24.777  1.00  0.69           H  
ATOM   4580 3HD1 ILE A 302     -21.885   7.233  24.314  1.00  0.69           H  
ATOM   4581  N   THR A 303     -18.013  10.437  27.344  1.00  0.70           N  
ATOM   4582  CA  THR A 303     -18.108  11.248  28.553  1.00  0.70           C  
ATOM   4583  C   THR A 303     -18.355  12.702  28.194  1.00  0.70           C  
ATOM   4584  O   THR A 303     -17.681  13.265  27.321  1.00  0.70           O  
ATOM   4585  CB  THR A 303     -16.846  11.129  29.413  1.00  0.70           C  
ATOM   4586  OG1 THR A 303     -16.661   9.757  29.759  1.00  0.70           O  
ATOM   4587  CG2 THR A 303     -17.002  11.930  30.697  1.00  0.70           C  
ATOM   4588  H   THR A 303     -17.329  10.659  26.618  1.00  0.70           H  
ATOM   4589  HA  THR A 303     -18.957  10.906  29.149  1.00  0.70           H  
ATOM   4590  HB  THR A 303     -15.982  11.489  28.854  1.00  0.70           H  
ATOM   4591  HG1 THR A 303     -17.515   9.371  30.030  1.00  0.70           H  
ATOM   4592 1HG2 THR A 303     -16.117  11.820  31.293  1.00  0.70           H  
ATOM   4593 2HG2 THR A 303     -17.158  12.980  30.475  1.00  0.70           H  
ATOM   4594 3HG2 THR A 303     -17.851  11.555  31.246  1.00  0.70           H  
ATOM   4595  N   SER A 304     -19.322  13.309  28.862  1.00  0.72           N  
ATOM   4596  CA  SER A 304     -19.609  14.704  28.605  1.00  0.72           C  
ATOM   4597  C   SER A 304     -19.115  15.564  29.742  1.00  0.72           C  
ATOM   4598  O   SER A 304     -19.171  15.159  30.910  1.00  0.72           O  
ATOM   4599  CB  SER A 304     -21.095  14.878  28.409  1.00  0.72           C  
ATOM   4600  OG  SER A 304     -21.779  14.472  29.552  1.00  0.72           O  
ATOM   4601  H   SER A 304     -19.854  12.794  29.552  1.00  0.72           H  
ATOM   4602  HA  SER A 304     -19.095  15.009  27.704  1.00  0.72           H  
ATOM   4603 1HB  SER A 304     -21.326  15.921  28.183  1.00  0.72           H  
ATOM   4604 2HB  SER A 304     -21.414  14.275  27.558  1.00  0.72           H  
ATOM   4605  HG  SER A 304     -22.571  13.997  29.233  1.00  0.72           H  
ATOM   4606  N   PHE A 305     -18.685  16.768  29.391  1.00  0.76           N  
ATOM   4607  CA  PHE A 305     -18.148  17.710  30.351  1.00  0.76           C  
ATOM   4608  C   PHE A 305     -18.810  19.065  30.264  1.00  0.76           C  
ATOM   4609  O   PHE A 305     -19.214  19.526  29.194  1.00  0.76           O  
ATOM   4610  CB  PHE A 305     -16.639  17.874  30.139  1.00  0.76           C  
ATOM   4611  CG  PHE A 305     -15.872  16.613  30.332  1.00  0.76           C  
ATOM   4612  CD1 PHE A 305     -15.678  15.742  29.270  1.00  0.76           C  
ATOM   4613  CD2 PHE A 305     -15.360  16.279  31.572  1.00  0.76           C  
ATOM   4614  CE1 PHE A 305     -14.988  14.573  29.445  1.00  0.76           C  
ATOM   4615  CE2 PHE A 305     -14.672  15.103  31.753  1.00  0.76           C  
ATOM   4616  CZ  PHE A 305     -14.482  14.248  30.683  1.00  0.76           C  
ATOM   4617  H   PHE A 305     -18.710  17.015  28.405  1.00  0.76           H  
ATOM   4618  HA  PHE A 305     -18.316  17.320  31.351  1.00  0.76           H  
ATOM   4619 1HB  PHE A 305     -16.459  18.234  29.136  1.00  0.76           H  
ATOM   4620 2HB  PHE A 305     -16.255  18.625  30.834  1.00  0.76           H  
ATOM   4621  HD1 PHE A 305     -16.085  15.993  28.285  1.00  0.76           H  
ATOM   4622  HD2 PHE A 305     -15.514  16.960  32.410  1.00  0.76           H  
ATOM   4623  HE1 PHE A 305     -14.853  13.902  28.605  1.00  0.76           H  
ATOM   4624  HE2 PHE A 305     -14.277  14.850  32.735  1.00  0.76           H  
ATOM   4625  HZ  PHE A 305     -13.938  13.316  30.815  1.00  0.76           H  
ATOM   4626  N   TYR A 306     -18.911  19.697  31.414  1.00  0.81           N  
ATOM   4627  CA  TYR A 306     -19.444  21.027  31.566  1.00  0.81           C  
ATOM   4628  C   TYR A 306     -18.291  22.022  31.521  1.00  0.81           C  
ATOM   4629  O   TYR A 306     -17.233  21.823  32.145  1.00  0.81           O  
ATOM   4630  CB  TYR A 306     -20.236  21.136  32.863  1.00  0.81           C  
ATOM   4631  CG  TYR A 306     -20.972  22.436  33.025  1.00  0.81           C  
ATOM   4632  CD1 TYR A 306     -22.164  22.631  32.329  1.00  0.81           C  
ATOM   4633  CD2 TYR A 306     -20.483  23.425  33.859  1.00  0.81           C  
ATOM   4634  CE1 TYR A 306     -22.860  23.813  32.473  1.00  0.81           C  
ATOM   4635  CE2 TYR A 306     -21.177  24.610  34.002  1.00  0.81           C  
ATOM   4636  CZ  TYR A 306     -22.362  24.807  33.315  1.00  0.81           C  
ATOM   4637  OH  TYR A 306     -23.057  25.991  33.466  1.00  0.81           O  
ATOM   4638  H   TYR A 306     -18.569  19.230  32.237  1.00  0.81           H  
ATOM   4639  HA  TYR A 306     -20.108  21.247  30.730  1.00  0.81           H  
ATOM   4640 1HB  TYR A 306     -20.960  20.324  32.912  1.00  0.81           H  
ATOM   4641 2HB  TYR A 306     -19.557  21.016  33.711  1.00  0.81           H  
ATOM   4642  HD1 TYR A 306     -22.544  21.850  31.672  1.00  0.81           H  
ATOM   4643  HD2 TYR A 306     -19.548  23.269  34.400  1.00  0.81           H  
ATOM   4644  HE1 TYR A 306     -23.789  23.965  31.935  1.00  0.81           H  
ATOM   4645  HE2 TYR A 306     -20.789  25.388  34.657  1.00  0.81           H  
ATOM   4646  HH  TYR A 306     -22.586  26.561  34.082  1.00  0.81           H  
ATOM   4647  N   SER A 307     -18.498  23.084  30.765  1.00  0.90           N  
ATOM   4648  CA  SER A 307     -17.516  24.129  30.585  1.00  0.90           C  
ATOM   4649  C   SER A 307     -17.119  24.801  31.917  1.00  0.90           C  
ATOM   4650  O   SER A 307     -17.950  24.916  32.816  1.00  0.90           O  
ATOM   4651  CB  SER A 307     -18.087  25.154  29.640  1.00  0.90           C  
ATOM   4652  OG  SER A 307     -18.241  24.619  28.344  1.00  0.90           O  
ATOM   4653  H   SER A 307     -19.395  23.179  30.284  1.00  0.90           H  
ATOM   4654  HA  SER A 307     -16.675  23.668  30.093  1.00  0.90           H  
ATOM   4655 1HB  SER A 307     -19.068  25.450  30.015  1.00  0.90           H  
ATOM   4656 2HB  SER A 307     -17.481  26.037  29.630  1.00  0.90           H  
ATOM   4657  HG  SER A 307     -18.959  25.154  27.920  1.00  0.90           H  
ATOM   4658  N   PRO A 308     -15.859  25.251  32.080  1.00  1.01           N  
ATOM   4659  CA  PRO A 308     -15.368  25.993  33.218  1.00  1.01           C  
ATOM   4660  C   PRO A 308     -16.205  27.241  33.369  1.00  1.01           C  
ATOM   4661  O   PRO A 308     -16.653  27.822  32.382  1.00  1.01           O  
ATOM   4662  CB  PRO A 308     -13.929  26.316  32.823  1.00  1.01           C  
ATOM   4663  CG  PRO A 308     -13.568  25.234  31.858  1.00  1.01           C  
ATOM   4664  CD  PRO A 308     -14.831  24.943  31.110  1.00  1.01           C  
ATOM   4665  HA  PRO A 308     -15.412  25.364  34.120  1.00  1.01           H  
ATOM   4666 1HB  PRO A 308     -13.877  27.322  32.386  1.00  1.01           H  
ATOM   4667 2HB  PRO A 308     -13.285  26.309  33.716  1.00  1.01           H  
ATOM   4668 1HG  PRO A 308     -12.768  25.548  31.192  1.00  1.01           H  
ATOM   4669 2HG  PRO A 308     -13.189  24.355  32.404  1.00  1.01           H  
ATOM   4670 1HD  PRO A 308     -14.926  25.552  30.225  1.00  1.01           H  
ATOM   4671 2HD  PRO A 308     -14.820  23.908  30.913  1.00  1.01           H  
ATOM   4672  N   THR A 309     -16.380  27.677  34.603  1.00  1.14           N  
ATOM   4673  CA  THR A 309     -17.211  28.838  34.894  1.00  1.14           C  
ATOM   4674  C   THR A 309     -16.452  30.165  34.887  1.00  1.14           C  
ATOM   4675  O   THR A 309     -17.007  31.209  35.226  1.00  1.14           O  
ATOM   4676  CB  THR A 309     -17.929  28.630  36.232  1.00  1.14           C  
ATOM   4677  OG1 THR A 309     -16.961  28.465  37.279  1.00  1.14           O  
ATOM   4678  CG2 THR A 309     -18.801  27.374  36.147  1.00  1.14           C  
ATOM   4679  H   THR A 309     -15.966  27.165  35.369  1.00  1.14           H  
ATOM   4680  HA  THR A 309     -17.976  28.901  34.119  1.00  1.14           H  
ATOM   4681  HB  THR A 309     -18.553  29.496  36.454  1.00  1.14           H  
ATOM   4682  HG1 THR A 309     -16.461  29.280  37.382  1.00  1.14           H  
ATOM   4683 1HG2 THR A 309     -19.314  27.218  37.096  1.00  1.14           H  
ATOM   4684 2HG2 THR A 309     -19.536  27.498  35.352  1.00  1.14           H  
ATOM   4685 3HG2 THR A 309     -18.175  26.509  35.926  1.00  1.14           H  
ATOM   4686  N   HIS A 310     -15.172  30.125  34.528  1.00  1.24           N  
ATOM   4687  CA  HIS A 310     -14.381  31.348  34.469  1.00  1.24           C  
ATOM   4688  C   HIS A 310     -15.037  32.277  33.448  1.00  1.24           C  
ATOM   4689  O   HIS A 310     -15.394  31.849  32.347  1.00  1.24           O  
ATOM   4690  CB  HIS A 310     -12.933  31.047  34.071  1.00  1.24           C  
ATOM   4691  CG  HIS A 310     -11.996  32.215  34.224  1.00  1.24           C  
ATOM   4692  ND1 HIS A 310     -11.976  33.284  33.353  1.00  1.24           N  
ATOM   4693  CD2 HIS A 310     -11.030  32.461  35.145  1.00  1.24           C  
ATOM   4694  CE1 HIS A 310     -11.042  34.148  33.745  1.00  1.24           C  
ATOM   4695  NE2 HIS A 310     -10.456  33.666  34.823  1.00  1.24           N  
ATOM   4696  H   HIS A 310     -14.767  29.239  34.269  1.00  1.24           H  
ATOM   4697  HA  HIS A 310     -14.381  31.848  35.438  1.00  1.24           H  
ATOM   4698 1HB  HIS A 310     -12.554  30.225  34.679  1.00  1.24           H  
ATOM   4699 2HB  HIS A 310     -12.906  30.722  33.030  1.00  1.24           H  
ATOM   4700  HD2 HIS A 310     -10.758  31.820  35.983  1.00  1.24           H  
ATOM   4701  HE1 HIS A 310     -10.794  35.091  33.255  1.00  1.24           H  
ATOM   4702  HE2 HIS A 310      -9.702  34.111  35.331  1.00  1.24           H  
ATOM   4703  N   SER A 311     -15.132  33.563  33.776  1.00  1.30           N  
ATOM   4704  CA  SER A 311     -15.799  34.525  32.899  1.00  1.30           C  
ATOM   4705  C   SER A 311     -15.191  34.713  31.503  1.00  1.30           C  
ATOM   4706  O   SER A 311     -15.890  35.173  30.599  1.00  1.30           O  
ATOM   4707  CB  SER A 311     -15.881  35.875  33.588  1.00  1.30           C  
ATOM   4708  OG  SER A 311     -14.612  36.435  33.777  1.00  1.30           O  
ATOM   4709  H   SER A 311     -14.784  33.867  34.673  1.00  1.30           H  
ATOM   4710  HA  SER A 311     -16.820  34.169  32.759  1.00  1.30           H  
ATOM   4711 1HB  SER A 311     -16.486  36.548  32.982  1.00  1.30           H  
ATOM   4712 2HB  SER A 311     -16.379  35.763  34.549  1.00  1.30           H  
ATOM   4713  HG  SER A 311     -14.178  36.422  32.902  1.00  1.30           H  
ATOM   4714  N   ASP A 312     -13.920  34.360  31.303  1.00  1.31           N  
ATOM   4715  CA  ASP A 312     -13.326  34.531  29.979  1.00  1.31           C  
ATOM   4716  C   ASP A 312     -13.417  33.276  29.101  1.00  1.31           C  
ATOM   4717  O   ASP A 312     -12.923  33.271  27.973  1.00  1.31           O  
ATOM   4718  CB  ASP A 312     -11.868  34.972  30.090  1.00  1.31           C  
ATOM   4719  CG  ASP A 312     -11.714  36.366  30.720  1.00  1.31           C  
ATOM   4720  OD1 ASP A 312     -12.643  37.139  30.647  1.00  1.31           O  
ATOM   4721  OD2 ASP A 312     -10.676  36.643  31.274  1.00  1.31           O  
ATOM   4722  H   ASP A 312     -13.357  33.971  32.062  1.00  1.31           H  
ATOM   4723  HA  ASP A 312     -13.868  35.325  29.468  1.00  1.31           H  
ATOM   4724 1HB  ASP A 312     -11.321  34.259  30.683  1.00  1.31           H  
ATOM   4725 2HB  ASP A 312     -11.412  34.978  29.097  1.00  1.31           H  
ATOM   4726  N   TYR A 313     -14.019  32.197  29.599  1.00  1.27           N  
ATOM   4727  CA  TYR A 313     -14.065  30.984  28.790  1.00  1.27           C  
ATOM   4728  C   TYR A 313     -15.093  31.045  27.676  1.00  1.27           C  
ATOM   4729  O   TYR A 313     -16.273  31.306  27.927  1.00  1.27           O  
ATOM   4730  CB  TYR A 313     -14.394  29.768  29.649  1.00  1.27           C  
ATOM   4731  CG  TYR A 313     -14.429  28.460  28.867  1.00  1.27           C  
ATOM   4732  CD1 TYR A 313     -13.262  27.812  28.557  1.00  1.27           C  
ATOM   4733  CD2 TYR A 313     -15.627  27.933  28.448  1.00  1.27           C  
ATOM   4734  CE1 TYR A 313     -13.281  26.620  27.852  1.00  1.27           C  
ATOM   4735  CE2 TYR A 313     -15.647  26.754  27.735  1.00  1.27           C  
ATOM   4736  CZ  TYR A 313     -14.493  26.097  27.449  1.00  1.27           C  
ATOM   4737  OH  TYR A 313     -14.551  24.920  26.775  1.00  1.27           O  
ATOM   4738  H   TYR A 313     -14.452  32.207  30.525  1.00  1.27           H  
ATOM   4739  HA  TYR A 313     -13.099  30.840  28.325  1.00  1.27           H  
ATOM   4740 1HB  TYR A 313     -13.653  29.672  30.445  1.00  1.27           H  
ATOM   4741 2HB  TYR A 313     -15.366  29.907  30.129  1.00  1.27           H  
ATOM   4742  HD1 TYR A 313     -12.326  28.242  28.881  1.00  1.27           H  
ATOM   4743  HD2 TYR A 313     -16.560  28.447  28.679  1.00  1.27           H  
ATOM   4744  HE1 TYR A 313     -12.350  26.104  27.623  1.00  1.27           H  
ATOM   4745  HE2 TYR A 313     -16.596  26.340  27.406  1.00  1.27           H  
ATOM   4746  HH  TYR A 313     -13.659  24.598  26.613  1.00  1.27           H  
ATOM   4747  N   GLN A 314     -14.676  30.723  26.454  1.00  1.20           N  
ATOM   4748  CA  GLN A 314     -15.628  30.625  25.363  1.00  1.20           C  
ATOM   4749  C   GLN A 314     -15.491  29.278  24.668  1.00  1.20           C  
ATOM   4750  O   GLN A 314     -14.464  28.982  24.051  1.00  1.20           O  
ATOM   4751  CB  GLN A 314     -15.435  31.755  24.355  1.00  1.20           C  
ATOM   4752  CG  GLN A 314     -16.429  31.709  23.196  1.00  1.20           C  
ATOM   4753  CD  GLN A 314     -16.245  32.830  22.195  1.00  1.20           C  
ATOM   4754  OE1 GLN A 314     -15.141  33.073  21.703  1.00  1.20           O  
ATOM   4755  NE2 GLN A 314     -17.332  33.526  21.886  1.00  1.20           N  
ATOM   4756  H   GLN A 314     -13.683  30.568  26.260  1.00  1.20           H  
ATOM   4757  HA  GLN A 314     -16.637  30.690  25.768  1.00  1.20           H  
ATOM   4758 1HB  GLN A 314     -15.543  32.714  24.863  1.00  1.20           H  
ATOM   4759 2HB  GLN A 314     -14.423  31.712  23.952  1.00  1.20           H  
ATOM   4760 1HG  GLN A 314     -16.303  30.771  22.675  1.00  1.20           H  
ATOM   4761 2HG  GLN A 314     -17.438  31.776  23.599  1.00  1.20           H  
ATOM   4762 1HE2 GLN A 314     -17.274  34.282  21.231  1.00  1.20           H  
ATOM   4763 2HE2 GLN A 314     -18.210  33.302  22.309  1.00  1.20           H  
ATOM   4764  N   PHE A 315     -16.556  28.484  24.712  1.00  1.12           N  
ATOM   4765  CA  PHE A 315     -16.513  27.163  24.103  1.00  1.12           C  
ATOM   4766  C   PHE A 315     -16.142  27.188  22.625  1.00  1.12           C  
ATOM   4767  O   PHE A 315     -15.363  26.359  22.167  1.00  1.12           O  
ATOM   4768  CB  PHE A 315     -17.798  26.377  24.277  1.00  1.12           C  
ATOM   4769  CG  PHE A 315     -17.661  25.063  23.540  1.00  1.12           C  
ATOM   4770  CD1 PHE A 315     -16.927  24.002  24.070  1.00  1.12           C  
ATOM   4771  CD2 PHE A 315     -18.232  24.907  22.298  1.00  1.12           C  
ATOM   4772  CE1 PHE A 315     -16.779  22.819  23.354  1.00  1.12           C  
ATOM   4773  CE2 PHE A 315     -18.092  23.743  21.596  1.00  1.12           C  
ATOM   4774  CZ  PHE A 315     -17.365  22.686  22.117  1.00  1.12           C  
ATOM   4775  H   PHE A 315     -17.383  28.775  25.219  1.00  1.12           H  
ATOM   4776  HA  PHE A 315     -15.741  26.594  24.622  1.00  1.12           H  
ATOM   4777 1HB  PHE A 315     -17.994  26.176  25.334  1.00  1.12           H  
ATOM   4778 2HB  PHE A 315     -18.644  26.926  23.868  1.00  1.12           H  
ATOM   4779  HD1 PHE A 315     -16.459  24.114  25.052  1.00  1.12           H  
ATOM   4780  HD2 PHE A 315     -18.799  25.735  21.868  1.00  1.12           H  
ATOM   4781  HE1 PHE A 315     -16.197  21.998  23.770  1.00  1.12           H  
ATOM   4782  HE2 PHE A 315     -18.550  23.672  20.629  1.00  1.12           H  
ATOM   4783  HZ  PHE A 315     -17.251  21.759  21.549  1.00  1.12           H  
ATOM   4784  N   LYS A 316     -16.737  28.084  21.843  1.00  1.05           N  
ATOM   4785  CA  LYS A 316     -16.434  28.080  20.417  1.00  1.05           C  
ATOM   4786  C   LYS A 316     -14.943  28.323  20.144  1.00  1.05           C  
ATOM   4787  O   LYS A 316     -14.360  27.724  19.230  1.00  1.05           O  
ATOM   4788  CB  LYS A 316     -17.269  29.143  19.711  1.00  1.05           C  
ATOM   4789  CG  LYS A 316     -18.755  28.813  19.632  1.00  1.05           C  
ATOM   4790  CD  LYS A 316     -19.535  29.925  18.939  1.00  1.05           C  
ATOM   4791  CE  LYS A 316     -21.023  29.600  18.863  1.00  1.05           C  
ATOM   4792  NZ  LYS A 316     -21.798  30.696  18.218  1.00  1.05           N  
ATOM   4793  H   LYS A 316     -17.380  28.755  22.233  1.00  1.05           H  
ATOM   4794  HA  LYS A 316     -16.695  27.100  20.014  1.00  1.05           H  
ATOM   4795 1HB  LYS A 316     -17.161  30.096  20.232  1.00  1.05           H  
ATOM   4796 2HB  LYS A 316     -16.898  29.282  18.696  1.00  1.05           H  
ATOM   4797 1HG  LYS A 316     -18.890  27.883  19.078  1.00  1.05           H  
ATOM   4798 2HG  LYS A 316     -19.147  28.674  20.640  1.00  1.05           H  
ATOM   4799 1HD  LYS A 316     -19.402  30.859  19.486  1.00  1.05           H  
ATOM   4800 2HD  LYS A 316     -19.152  30.060  17.927  1.00  1.05           H  
ATOM   4801 1HE  LYS A 316     -21.159  28.686  18.289  1.00  1.05           H  
ATOM   4802 2HE  LYS A 316     -21.406  29.445  19.872  1.00  1.05           H  
ATOM   4803 1HZ  LYS A 316     -22.775  30.445  18.186  1.00  1.05           H  
ATOM   4804 2HZ  LYS A 316     -21.687  31.548  18.750  1.00  1.05           H  
ATOM   4805 3HZ  LYS A 316     -21.457  30.841  17.278  1.00  1.05           H  
ATOM   4806  N   ALA A 317     -14.312  29.212  20.920  1.00  0.99           N  
ATOM   4807  CA  ALA A 317     -12.886  29.470  20.738  1.00  0.99           C  
ATOM   4808  C   ALA A 317     -12.085  28.238  21.133  1.00  0.99           C  
ATOM   4809  O   ALA A 317     -11.127  27.855  20.459  1.00  0.99           O  
ATOM   4810  CB  ALA A 317     -12.452  30.665  21.553  1.00  0.99           C  
ATOM   4811  H   ALA A 317     -14.810  29.684  21.662  1.00  0.99           H  
ATOM   4812  HA  ALA A 317     -12.705  29.674  19.683  1.00  0.99           H  
ATOM   4813 1HB  ALA A 317     -11.394  30.852  21.397  1.00  0.99           H  
ATOM   4814 2HB  ALA A 317     -13.025  31.540  21.247  1.00  0.99           H  
ATOM   4815 3HB  ALA A 317     -12.638  30.464  22.607  1.00  0.99           H  
ATOM   4816  N   PHE A 318     -12.507  27.599  22.223  1.00  0.94           N  
ATOM   4817  CA  PHE A 318     -11.867  26.396  22.742  1.00  0.94           C  
ATOM   4818  C   PHE A 318     -11.881  25.305  21.683  1.00  0.94           C  
ATOM   4819  O   PHE A 318     -10.836  24.745  21.330  1.00  0.94           O  
ATOM   4820  CB  PHE A 318     -12.617  25.972  23.996  1.00  0.94           C  
ATOM   4821  CG  PHE A 318     -12.238  24.708  24.622  1.00  0.94           C  
ATOM   4822  CD1 PHE A 318     -11.125  24.615  25.406  1.00  0.94           C  
ATOM   4823  CD2 PHE A 318     -13.058  23.590  24.459  1.00  0.94           C  
ATOM   4824  CE1 PHE A 318     -10.818  23.444  26.016  1.00  0.94           C  
ATOM   4825  CE2 PHE A 318     -12.764  22.401  25.077  1.00  0.94           C  
ATOM   4826  CZ  PHE A 318     -11.648  22.320  25.860  1.00  0.94           C  
ATOM   4827  H   PHE A 318     -13.305  27.978  22.739  1.00  0.94           H  
ATOM   4828  HA  PHE A 318     -10.834  26.631  22.999  1.00  0.94           H  
ATOM   4829 1HB  PHE A 318     -12.521  26.763  24.743  1.00  0.94           H  
ATOM   4830 2HB  PHE A 318     -13.656  25.903  23.769  1.00  0.94           H  
ATOM   4831  HD1 PHE A 318     -10.485  25.492  25.542  1.00  0.94           H  
ATOM   4832  HD2 PHE A 318     -13.950  23.680  23.836  1.00  0.94           H  
ATOM   4833  HE1 PHE A 318      -9.922  23.409  26.629  1.00  0.94           H  
ATOM   4834  HE2 PHE A 318     -13.416  21.533  24.949  1.00  0.94           H  
ATOM   4835  HZ  PHE A 318     -11.415  21.381  26.352  1.00  0.94           H  
ATOM   4836  N   TYR A 319     -13.071  25.053  21.142  1.00  0.90           N  
ATOM   4837  CA  TYR A 319     -13.297  24.085  20.083  1.00  0.90           C  
ATOM   4838  C   TYR A 319     -12.393  24.374  18.903  1.00  0.90           C  
ATOM   4839  O   TYR A 319     -11.700  23.481  18.409  1.00  0.90           O  
ATOM   4840  CB  TYR A 319     -14.757  24.131  19.636  1.00  0.90           C  
ATOM   4841  CG  TYR A 319     -15.094  23.282  18.421  1.00  0.90           C  
ATOM   4842  CD1 TYR A 319     -15.352  21.918  18.522  1.00  0.90           C  
ATOM   4843  CD2 TYR A 319     -15.129  23.897  17.175  1.00  0.90           C  
ATOM   4844  CE1 TYR A 319     -15.650  21.191  17.366  1.00  0.90           C  
ATOM   4845  CE2 TYR A 319     -15.419  23.170  16.041  1.00  0.90           C  
ATOM   4846  CZ  TYR A 319     -15.682  21.825  16.135  1.00  0.90           C  
ATOM   4847  OH  TYR A 319     -15.981  21.104  15.001  1.00  0.90           O  
ATOM   4848  H   TYR A 319     -13.876  25.570  21.490  1.00  0.90           H  
ATOM   4849  HA  TYR A 319     -13.060  23.091  20.465  1.00  0.90           H  
ATOM   4850 1HB  TYR A 319     -15.380  23.814  20.456  1.00  0.90           H  
ATOM   4851 2HB  TYR A 319     -15.029  25.160  19.414  1.00  0.90           H  
ATOM   4852  HD1 TYR A 319     -15.326  21.419  19.493  1.00  0.90           H  
ATOM   4853  HD2 TYR A 319     -14.921  24.967  17.096  1.00  0.90           H  
ATOM   4854  HE1 TYR A 319     -15.860  20.131  17.420  1.00  0.90           H  
ATOM   4855  HE2 TYR A 319     -15.444  23.665  15.070  1.00  0.90           H  
ATOM   4856  HH  TYR A 319     -16.360  20.258  15.251  1.00  0.90           H  
ATOM   4857  N   THR A 320     -12.393  25.633  18.459  1.00  0.87           N  
ATOM   4858  CA  THR A 320     -11.599  26.026  17.317  1.00  0.87           C  
ATOM   4859  C   THR A 320     -10.122  25.749  17.548  1.00  0.87           C  
ATOM   4860  O   THR A 320      -9.470  25.155  16.687  1.00  0.87           O  
ATOM   4861  CB  THR A 320     -11.787  27.520  17.016  1.00  0.87           C  
ATOM   4862  OG1 THR A 320     -13.170  27.779  16.711  1.00  0.87           O  
ATOM   4863  CG2 THR A 320     -10.905  27.927  15.841  1.00  0.87           C  
ATOM   4864  H   THR A 320     -12.983  26.335  18.905  1.00  0.87           H  
ATOM   4865  HA  THR A 320     -11.927  25.447  16.454  1.00  0.87           H  
ATOM   4866  HB  THR A 320     -11.507  28.103  17.891  1.00  0.87           H  
ATOM   4867  HG1 THR A 320     -13.705  27.656  17.535  1.00  0.87           H  
ATOM   4868 1HG2 THR A 320     -11.040  28.988  15.638  1.00  0.87           H  
ATOM   4869 2HG2 THR A 320      -9.856  27.736  16.086  1.00  0.87           H  
ATOM   4870 3HG2 THR A 320     -11.182  27.351  14.960  1.00  0.87           H  
ATOM   4871  N   ARG A 321      -9.596  26.129  18.718  1.00  0.85           N  
ATOM   4872  CA  ARG A 321      -8.181  25.905  18.981  1.00  0.85           C  
ATOM   4873  C   ARG A 321      -7.861  24.414  19.013  1.00  0.85           C  
ATOM   4874  O   ARG A 321      -6.810  23.982  18.532  1.00  0.85           O  
ATOM   4875  CB  ARG A 321      -7.762  26.544  20.296  1.00  0.85           C  
ATOM   4876  CG  ARG A 321      -7.768  28.071  20.336  1.00  0.85           C  
ATOM   4877  CD  ARG A 321      -6.761  28.664  19.412  1.00  0.85           C  
ATOM   4878  NE  ARG A 321      -6.667  30.105  19.577  1.00  0.85           N  
ATOM   4879  CZ  ARG A 321      -6.025  30.946  18.738  1.00  0.85           C  
ATOM   4880  NH1 ARG A 321      -5.433  30.500  17.641  1.00  0.85           N  
ATOM   4881  NH2 ARG A 321      -5.995  32.241  19.017  1.00  0.85           N  
ATOM   4882  H   ARG A 321     -10.178  26.605  19.408  1.00  0.85           H  
ATOM   4883  HA  ARG A 321      -7.606  26.368  18.177  1.00  0.85           H  
ATOM   4884 1HB  ARG A 321      -8.441  26.204  21.083  1.00  0.85           H  
ATOM   4885 2HB  ARG A 321      -6.761  26.210  20.563  1.00  0.85           H  
ATOM   4886 1HG  ARG A 321      -8.745  28.433  20.033  1.00  0.85           H  
ATOM   4887 2HG  ARG A 321      -7.556  28.408  21.350  1.00  0.85           H  
ATOM   4888 1HD  ARG A 321      -5.779  28.234  19.607  1.00  0.85           H  
ATOM   4889 2HD  ARG A 321      -7.047  28.456  18.379  1.00  0.85           H  
ATOM   4890  HE  ARG A 321      -7.100  30.506  20.395  1.00  0.85           H  
ATOM   4891 1HH1 ARG A 321      -5.465  29.500  17.380  1.00  0.85           H  
ATOM   4892 2HH1 ARG A 321      -4.967  31.144  17.025  1.00  0.85           H  
ATOM   4893 1HH2 ARG A 321      -6.455  32.589  19.848  1.00  0.85           H  
ATOM   4894 2HH2 ARG A 321      -5.520  32.879  18.397  1.00  0.85           H  
ATOM   4895  N   LEU A 322      -8.756  23.604  19.556  1.00  0.85           N  
ATOM   4896  CA  LEU A 322      -8.483  22.178  19.564  1.00  0.85           C  
ATOM   4897  C   LEU A 322      -8.439  21.621  18.155  1.00  0.85           C  
ATOM   4898  O   LEU A 322      -7.552  20.819  17.831  1.00  0.85           O  
ATOM   4899  CB  LEU A 322      -9.513  21.464  20.414  1.00  0.85           C  
ATOM   4900  CG  LEU A 322      -9.341  21.740  21.867  1.00  0.85           C  
ATOM   4901  CD1 LEU A 322     -10.444  21.197  22.606  1.00  0.85           C  
ATOM   4902  CD2 LEU A 322      -8.055  21.103  22.319  1.00  0.85           C  
ATOM   4903  H   LEU A 322      -9.613  23.971  19.975  1.00  0.85           H  
ATOM   4904  HA  LEU A 322      -7.508  22.020  20.018  1.00  0.85           H  
ATOM   4905 1HB  LEU A 322     -10.508  21.799  20.117  1.00  0.85           H  
ATOM   4906 2HB  LEU A 322      -9.438  20.391  20.247  1.00  0.85           H  
ATOM   4907  HG  LEU A 322      -9.311  22.812  22.036  1.00  0.85           H  
ATOM   4908 1HD1 LEU A 322     -10.294  21.398  23.648  1.00  0.85           H  
ATOM   4909 2HD1 LEU A 322     -11.376  21.655  22.270  1.00  0.85           H  
ATOM   4910 3HD1 LEU A 322     -10.459  20.135  22.428  1.00  0.85           H  
ATOM   4911 1HD2 LEU A 322      -7.923  21.296  23.349  1.00  0.85           H  
ATOM   4912 2HD2 LEU A 322      -8.095  20.024  22.154  1.00  0.85           H  
ATOM   4913 3HD2 LEU A 322      -7.222  21.522  21.762  1.00  0.85           H  
ATOM   4914  N   LYS A 323      -9.347  22.099  17.297  1.00  0.86           N  
ATOM   4915  CA  LYS A 323      -9.378  21.656  15.914  1.00  0.86           C  
ATOM   4916  C   LYS A 323      -8.047  22.009  15.240  1.00  0.86           C  
ATOM   4917  O   LYS A 323      -7.449  21.172  14.557  1.00  0.86           O  
ATOM   4918  CB  LYS A 323     -10.577  22.268  15.179  1.00  0.86           C  
ATOM   4919  CG  LYS A 323     -10.744  21.800  13.737  1.00  0.86           C  
ATOM   4920  CD  LYS A 323     -12.007  22.381  13.102  1.00  0.86           C  
ATOM   4921  CE  LYS A 323     -12.146  21.933  11.649  1.00  0.86           C  
ATOM   4922  NZ  LYS A 323     -13.353  22.517  10.995  1.00  0.86           N  
ATOM   4923  H   LYS A 323     -10.053  22.757  17.630  1.00  0.86           H  
ATOM   4924  HA  LYS A 323      -9.489  20.571  15.902  1.00  0.86           H  
ATOM   4925 1HB  LYS A 323     -11.494  22.038  15.728  1.00  0.86           H  
ATOM   4926 2HB  LYS A 323     -10.474  23.352  15.167  1.00  0.86           H  
ATOM   4927 1HG  LYS A 323      -9.876  22.117  13.157  1.00  0.86           H  
ATOM   4928 2HG  LYS A 323     -10.798  20.711  13.710  1.00  0.86           H  
ATOM   4929 1HD  LYS A 323     -12.883  22.049  13.667  1.00  0.86           H  
ATOM   4930 2HD  LYS A 323     -11.964  23.470  13.140  1.00  0.86           H  
ATOM   4931 1HE  LYS A 323     -11.261  22.243  11.096  1.00  0.86           H  
ATOM   4932 2HE  LYS A 323     -12.220  20.845  11.619  1.00  0.86           H  
ATOM   4933 1HZ  LYS A 323     -13.405  22.196  10.038  1.00  0.86           H  
ATOM   4934 2HZ  LYS A 323     -14.185  22.227  11.491  1.00  0.86           H  
ATOM   4935 3HZ  LYS A 323     -13.289  23.525  11.007  1.00  0.86           H  
ATOM   4936  N   GLU A 324      -7.541  23.227  15.501  1.00  0.87           N  
ATOM   4937  CA  GLU A 324      -6.270  23.699  14.933  1.00  0.87           C  
ATOM   4938  C   GLU A 324      -5.102  22.801  15.352  1.00  0.87           C  
ATOM   4939  O   GLU A 324      -4.159  22.593  14.585  1.00  0.87           O  
ATOM   4940  CB  GLU A 324      -5.953  25.149  15.363  1.00  0.87           C  
ATOM   4941  CG  GLU A 324      -6.841  26.244  14.754  1.00  0.87           C  
ATOM   4942  CD  GLU A 324      -6.495  27.656  15.258  1.00  0.87           C  
ATOM   4943  OE1 GLU A 324      -5.710  27.790  16.186  1.00  0.87           O  
ATOM   4944  OE2 GLU A 324      -7.020  28.596  14.704  1.00  0.87           O  
ATOM   4945  H   GLU A 324      -8.089  23.865  16.080  1.00  0.87           H  
ATOM   4946  HA  GLU A 324      -6.349  23.668  13.848  1.00  0.87           H  
ATOM   4947 1HB  GLU A 324      -6.035  25.227  16.442  1.00  0.87           H  
ATOM   4948 2HB  GLU A 324      -4.922  25.379  15.103  1.00  0.87           H  
ATOM   4949 1HG  GLU A 324      -6.729  26.222  13.671  1.00  0.87           H  
ATOM   4950 2HG  GLU A 324      -7.877  26.027  14.982  1.00  0.87           H  
ATOM   4951  N   GLN A 325      -5.186  22.243  16.560  1.00  0.88           N  
ATOM   4952  CA  GLN A 325      -4.148  21.376  17.108  1.00  0.88           C  
ATOM   4953  C   GLN A 325      -4.272  19.911  16.676  1.00  0.88           C  
ATOM   4954  O   GLN A 325      -3.453  19.085  17.085  1.00  0.88           O  
ATOM   4955  CB  GLN A 325      -4.168  21.420  18.635  1.00  0.88           C  
ATOM   4956  CG  GLN A 325      -3.807  22.754  19.240  1.00  0.88           C  
ATOM   4957  CD  GLN A 325      -3.936  22.717  20.735  1.00  0.88           C  
ATOM   4958  OE1 GLN A 325      -3.120  22.103  21.425  1.00  0.88           O  
ATOM   4959  NE2 GLN A 325      -4.987  23.335  21.243  1.00  0.88           N  
ATOM   4960  H   GLN A 325      -5.985  22.486  17.149  1.00  0.88           H  
ATOM   4961  HA  GLN A 325      -3.185  21.746  16.760  1.00  0.88           H  
ATOM   4962 1HB  GLN A 325      -5.173  21.171  18.981  1.00  0.88           H  
ATOM   4963 2HB  GLN A 325      -3.490  20.666  19.031  1.00  0.88           H  
ATOM   4964 1HG  GLN A 325      -2.774  22.987  18.989  1.00  0.88           H  
ATOM   4965 2HG  GLN A 325      -4.462  23.520  18.848  1.00  0.88           H  
ATOM   4966 1HE2 GLN A 325      -5.168  23.304  22.238  1.00  0.88           H  
ATOM   4967 2HE2 GLN A 325      -5.628  23.803  20.621  1.00  0.88           H  
ATOM   4968  N   GLY A 326      -5.284  19.572  15.869  1.00  0.88           N  
ATOM   4969  CA  GLY A 326      -5.456  18.189  15.436  1.00  0.88           C  
ATOM   4970  C   GLY A 326      -6.436  17.355  16.270  1.00  0.88           C  
ATOM   4971  O   GLY A 326      -6.443  16.121  16.152  1.00  0.88           O  
ATOM   4972  H   GLY A 326      -5.944  20.275  15.534  1.00  0.88           H  
ATOM   4973 1HA  GLY A 326      -5.790  18.197  14.399  1.00  0.88           H  
ATOM   4974 2HA  GLY A 326      -4.485  17.698  15.436  1.00  0.88           H  
ATOM   4975  N   PHE A 327      -7.250  18.001  17.114  1.00  0.89           N  
ATOM   4976  CA  PHE A 327      -8.208  17.258  17.933  1.00  0.89           C  
ATOM   4977  C   PHE A 327      -9.627  17.793  17.828  1.00  0.89           C  
ATOM   4978  O   PHE A 327      -9.871  18.970  18.079  1.00  0.89           O  
ATOM   4979  CB  PHE A 327      -7.831  17.369  19.400  1.00  0.89           C  
ATOM   4980  CG  PHE A 327      -6.479  16.865  19.724  1.00  0.89           C  
ATOM   4981  CD1 PHE A 327      -5.399  17.700  19.574  1.00  0.89           C  
ATOM   4982  CD2 PHE A 327      -6.272  15.582  20.176  1.00  0.89           C  
ATOM   4983  CE1 PHE A 327      -4.136  17.265  19.857  1.00  0.89           C  
ATOM   4984  CE2 PHE A 327      -5.008  15.138  20.474  1.00  0.89           C  
ATOM   4985  CZ  PHE A 327      -3.937  15.989  20.308  1.00  0.89           C  
ATOM   4986  H   PHE A 327      -7.218  19.017  17.197  1.00  0.89           H  
ATOM   4987  HA  PHE A 327      -8.212  16.212  17.620  1.00  0.89           H  
ATOM   4988 1HB  PHE A 327      -7.887  18.415  19.708  1.00  0.89           H  
ATOM   4989 2HB  PHE A 327      -8.556  16.818  19.982  1.00  0.89           H  
ATOM   4990  HD1 PHE A 327      -5.557  18.718  19.215  1.00  0.89           H  
ATOM   4991  HD2 PHE A 327      -7.118  14.930  20.292  1.00  0.89           H  
ATOM   4992  HE1 PHE A 327      -3.287  17.940  19.721  1.00  0.89           H  
ATOM   4993  HE2 PHE A 327      -4.854  14.119  20.834  1.00  0.89           H  
ATOM   4994  HZ  PHE A 327      -2.936  15.658  20.528  1.00  0.89           H  
ATOM   4995  N   VAL A 328     -10.579  16.920  17.550  1.00  0.93           N  
ATOM   4996  CA  VAL A 328     -11.964  17.360  17.512  1.00  0.93           C  
ATOM   4997  C   VAL A 328     -12.815  16.712  18.597  1.00  0.93           C  
ATOM   4998  O   VAL A 328     -12.767  15.503  18.833  1.00  0.93           O  
ATOM   4999  CB  VAL A 328     -12.566  17.166  16.110  1.00  0.93           C  
ATOM   5000  CG1 VAL A 328     -14.056  17.519  16.113  1.00  0.93           C  
ATOM   5001  CG2 VAL A 328     -11.835  18.104  15.138  1.00  0.93           C  
ATOM   5002  H   VAL A 328     -10.332  15.956  17.320  1.00  0.93           H  
ATOM   5003  HA  VAL A 328     -11.981  18.435  17.695  1.00  0.93           H  
ATOM   5004  HB  VAL A 328     -12.444  16.146  15.798  1.00  0.93           H  
ATOM   5005 1HG1 VAL A 328     -14.460  17.390  15.110  1.00  0.93           H  
ATOM   5006 2HG1 VAL A 328     -14.592  16.865  16.802  1.00  0.93           H  
ATOM   5007 3HG1 VAL A 328     -14.185  18.554  16.425  1.00  0.93           H  
ATOM   5008 1HG2 VAL A 328     -12.248  17.993  14.140  1.00  0.93           H  
ATOM   5009 2HG2 VAL A 328     -11.967  19.134  15.470  1.00  0.93           H  
ATOM   5010 3HG2 VAL A 328     -10.772  17.868  15.118  1.00  0.93           H  
ATOM   5011  N   ILE A 329     -13.559  17.579  19.280  1.00  1.00           N  
ATOM   5012  CA  ILE A 329     -14.492  17.271  20.361  1.00  1.00           C  
ATOM   5013  C   ILE A 329     -15.859  17.774  19.944  1.00  1.00           C  
ATOM   5014  O   ILE A 329     -15.948  18.867  19.397  1.00  1.00           O  
ATOM   5015  CB  ILE A 329     -14.099  17.969  21.669  1.00  1.00           C  
ATOM   5016  CG1 ILE A 329     -12.740  17.513  22.151  1.00  1.00           C  
ATOM   5017  CG2 ILE A 329     -15.106  17.770  22.720  1.00  1.00           C  
ATOM   5018  CD1 ILE A 329     -12.336  18.239  23.399  1.00  1.00           C  
ATOM   5019  H   ILE A 329     -13.481  18.549  19.006  1.00  1.00           H  
ATOM   5020  HA  ILE A 329     -14.536  16.193  20.519  1.00  1.00           H  
ATOM   5021  HB  ILE A 329     -14.022  19.037  21.476  1.00  1.00           H  
ATOM   5022 1HG1 ILE A 329     -12.742  16.441  22.324  1.00  1.00           H  
ATOM   5023 2HG1 ILE A 329     -11.999  17.732  21.382  1.00  1.00           H  
ATOM   5024 1HG2 ILE A 329     -14.771  18.306  23.582  1.00  1.00           H  
ATOM   5025 2HG2 ILE A 329     -16.074  18.146  22.405  1.00  1.00           H  
ATOM   5026 3HG2 ILE A 329     -15.182  16.726  22.939  1.00  1.00           H  
ATOM   5027 1HD1 ILE A 329     -11.360  17.915  23.703  1.00  1.00           H  
ATOM   5028 2HD1 ILE A 329     -12.334  19.295  23.217  1.00  1.00           H  
ATOM   5029 3HD1 ILE A 329     -13.050  18.027  24.185  1.00  1.00           H  
ATOM   5030  N   TYR A 330     -16.919  16.995  20.109  1.00  1.13           N  
ATOM   5031  CA  TYR A 330     -18.189  17.540  19.659  1.00  1.13           C  
ATOM   5032  C   TYR A 330     -18.868  18.433  20.694  1.00  1.13           C  
ATOM   5033  O   TYR A 330     -18.879  18.110  21.878  1.00  1.13           O  
ATOM   5034  CB  TYR A 330     -19.140  16.454  19.193  1.00  1.13           C  
ATOM   5035  CG  TYR A 330     -18.823  15.945  17.809  1.00  1.13           C  
ATOM   5036  CD1 TYR A 330     -18.029  16.715  16.953  1.00  1.13           C  
ATOM   5037  CD2 TYR A 330     -19.348  14.743  17.368  1.00  1.13           C  
ATOM   5038  CE1 TYR A 330     -17.767  16.273  15.674  1.00  1.13           C  
ATOM   5039  CE2 TYR A 330     -19.084  14.301  16.087  1.00  1.13           C  
ATOM   5040  CZ  TYR A 330     -18.299  15.059  15.241  1.00  1.13           C  
ATOM   5041  OH  TYR A 330     -18.046  14.618  13.959  1.00  1.13           O  
ATOM   5042  H   TYR A 330     -16.859  16.111  20.616  1.00  1.13           H  
ATOM   5043  HA  TYR A 330     -17.965  18.100  18.770  1.00  1.13           H  
ATOM   5044 1HB  TYR A 330     -19.081  15.615  19.872  1.00  1.13           H  
ATOM   5045 2HB  TYR A 330     -20.164  16.828  19.205  1.00  1.13           H  
ATOM   5046  HD1 TYR A 330     -17.618  17.668  17.290  1.00  1.13           H  
ATOM   5047  HD2 TYR A 330     -19.970  14.144  18.029  1.00  1.13           H  
ATOM   5048  HE1 TYR A 330     -17.149  16.873  15.006  1.00  1.13           H  
ATOM   5049  HE2 TYR A 330     -19.498  13.354  15.741  1.00  1.13           H  
ATOM   5050  HH  TYR A 330     -17.385  15.183  13.548  1.00  1.13           H  
ATOM   5051  N   PRO A 331     -19.486  19.547  20.283  1.00  1.31           N  
ATOM   5052  CA  PRO A 331     -20.319  20.403  21.105  1.00  1.31           C  
ATOM   5053  C   PRO A 331     -21.521  19.637  21.642  1.00  1.31           C  
ATOM   5054  O   PRO A 331     -22.055  18.747  20.965  1.00  1.31           O  
ATOM   5055  CB  PRO A 331     -20.780  21.479  20.119  1.00  1.31           C  
ATOM   5056  CG  PRO A 331     -19.745  21.473  19.002  1.00  1.31           C  
ATOM   5057  CD  PRO A 331     -19.278  20.062  18.901  1.00  1.31           C  
ATOM   5058  HA  PRO A 331     -19.723  20.827  21.928  1.00  1.31           H  
ATOM   5059 1HB  PRO A 331     -21.795  21.244  19.765  1.00  1.31           H  
ATOM   5060 2HB  PRO A 331     -20.846  22.446  20.638  1.00  1.31           H  
ATOM   5061 1HG  PRO A 331     -20.208  21.826  18.068  1.00  1.31           H  
ATOM   5062 2HG  PRO A 331     -18.918  22.143  19.203  1.00  1.31           H  
ATOM   5063 1HD  PRO A 331     -19.852  19.489  18.160  1.00  1.31           H  
ATOM   5064 2HD  PRO A 331     -18.208  20.143  18.655  1.00  1.31           H  
ATOM   5065  N   GLY A 332     -22.015  20.024  22.812  1.00  1.51           N  
ATOM   5066  CA  GLY A 332     -23.221  19.426  23.376  1.00  1.51           C  
ATOM   5067  C   GLY A 332     -24.458  19.918  22.625  1.00  1.51           C  
ATOM   5068  O   GLY A 332     -25.206  20.752  23.116  1.00  1.51           O  
ATOM   5069  H   GLY A 332     -21.543  20.731  23.375  1.00  1.51           H  
ATOM   5070 1HA  GLY A 332     -23.155  18.339  23.324  1.00  1.51           H  
ATOM   5071 2HA  GLY A 332     -23.299  19.698  24.426  1.00  1.51           H  
ATOM   5072  N   LYS A 333     -24.653  19.396  21.421  1.00  1.69           N  
ATOM   5073  CA  LYS A 333     -25.726  19.800  20.505  1.00  1.69           C  
ATOM   5074  C   LYS A 333     -27.162  19.579  21.007  1.00  1.69           C  
ATOM   5075  O   LYS A 333     -28.095  20.177  20.470  1.00  1.69           O  
ATOM   5076  CB  LYS A 333     -25.558  19.082  19.167  1.00  1.69           C  
ATOM   5077  CG  LYS A 333     -24.343  19.543  18.357  1.00  1.69           C  
ATOM   5078  CD  LYS A 333     -24.236  18.805  17.031  1.00  1.69           C  
ATOM   5079  CE  LYS A 333     -23.025  19.272  16.230  1.00  1.69           C  
ATOM   5080  NZ  LYS A 333     -22.908  18.548  14.928  1.00  1.69           N  
ATOM   5081  H   LYS A 333     -23.951  18.728  21.105  1.00  1.69           H  
ATOM   5082  HA  LYS A 333     -25.613  20.869  20.324  1.00  1.69           H  
ATOM   5083 1HB  LYS A 333     -25.457  18.011  19.343  1.00  1.69           H  
ATOM   5084 2HB  LYS A 333     -26.448  19.232  18.560  1.00  1.69           H  
ATOM   5085 1HG  LYS A 333     -24.415  20.614  18.168  1.00  1.69           H  
ATOM   5086 2HG  LYS A 333     -23.438  19.358  18.930  1.00  1.69           H  
ATOM   5087 1HD  LYS A 333     -24.142  17.735  17.221  1.00  1.69           H  
ATOM   5088 2HD  LYS A 333     -25.138  18.974  16.443  1.00  1.69           H  
ATOM   5089 1HE  LYS A 333     -23.117  20.339  16.035  1.00  1.69           H  
ATOM   5090 2HE  LYS A 333     -22.121  19.096  16.816  1.00  1.69           H  
ATOM   5091 1HZ  LYS A 333     -22.097  18.881  14.426  1.00  1.69           H  
ATOM   5092 2HZ  LYS A 333     -22.811  17.557  15.099  1.00  1.69           H  
ATOM   5093 3HZ  LYS A 333     -23.736  18.713  14.375  1.00  1.69           H  
ATOM   5094  N   VAL A 334     -27.348  18.690  21.982  1.00  1.77           N  
ATOM   5095  CA  VAL A 334     -28.686  18.393  22.500  1.00  1.77           C  
ATOM   5096  C   VAL A 334     -29.017  19.132  23.797  1.00  1.77           C  
ATOM   5097  O   VAL A 334     -30.052  19.791  23.893  1.00  1.77           O  
ATOM   5098  CB  VAL A 334     -28.822  16.877  22.727  1.00  1.77           C  
ATOM   5099  CG1 VAL A 334     -30.173  16.523  23.347  1.00  1.77           C  
ATOM   5100  CG2 VAL A 334     -28.668  16.189  21.404  1.00  1.77           C  
ATOM   5101  H   VAL A 334     -26.539  18.237  22.375  1.00  1.77           H  
ATOM   5102  HA  VAL A 334     -29.413  18.691  21.745  1.00  1.77           H  
ATOM   5103  HB  VAL A 334     -28.044  16.540  23.416  1.00  1.77           H  
ATOM   5104 1HG1 VAL A 334     -30.227  15.444  23.492  1.00  1.77           H  
ATOM   5105 2HG1 VAL A 334     -30.280  17.022  24.311  1.00  1.77           H  
ATOM   5106 3HG1 VAL A 334     -30.973  16.843  22.682  1.00  1.77           H  
ATOM   5107 1HG2 VAL A 334     -28.754  15.122  21.552  1.00  1.77           H  
ATOM   5108 2HG2 VAL A 334     -29.451  16.532  20.730  1.00  1.77           H  
ATOM   5109 3HG2 VAL A 334     -27.695  16.423  20.978  1.00  1.77           H  
ATOM   5110  N   SER A 335     -28.166  18.985  24.805  1.00  1.70           N  
ATOM   5111  CA  SER A 335     -28.395  19.618  26.098  1.00  1.70           C  
ATOM   5112  C   SER A 335     -28.279  21.123  26.028  1.00  1.70           C  
ATOM   5113  O   SER A 335     -27.435  21.655  25.319  1.00  1.70           O  
ATOM   5114  CB  SER A 335     -27.439  19.098  27.151  1.00  1.70           C  
ATOM   5115  OG  SER A 335     -27.663  19.762  28.371  1.00  1.70           O  
ATOM   5116  H   SER A 335     -27.335  18.432  24.669  1.00  1.70           H  
ATOM   5117  HA  SER A 335     -29.414  19.405  26.407  1.00  1.70           H  
ATOM   5118 1HB  SER A 335     -27.571  18.024  27.282  1.00  1.70           H  
ATOM   5119 2HB  SER A 335     -26.421  19.266  26.823  1.00  1.70           H  
ATOM   5120  HG  SER A 335     -28.524  19.434  28.688  1.00  1.70           H  
ATOM   5121  N   ASN A 336     -29.080  21.817  26.828  1.00  1.52           N  
ATOM   5122  CA  ASN A 336     -28.964  23.271  26.900  1.00  1.52           C  
ATOM   5123  C   ASN A 336     -27.797  23.697  27.805  1.00  1.52           C  
ATOM   5124  O   ASN A 336     -27.481  24.883  27.916  1.00  1.52           O  
ATOM   5125  CB  ASN A 336     -30.269  23.876  27.376  1.00  1.52           C  
ATOM   5126  CG  ASN A 336     -31.359  23.788  26.336  1.00  1.52           C  
ATOM   5127  OD1 ASN A 336     -31.095  23.751  25.128  1.00  1.52           O  
ATOM   5128  ND2 ASN A 336     -32.584  23.752  26.787  1.00  1.52           N  
ATOM   5129  H   ASN A 336     -29.776  21.328  27.381  1.00  1.52           H  
ATOM   5130  HA  ASN A 336     -28.750  23.649  25.899  1.00  1.52           H  
ATOM   5131 1HB  ASN A 336     -30.599  23.360  28.279  1.00  1.52           H  
ATOM   5132 2HB  ASN A 336     -30.111  24.923  27.634  1.00  1.52           H  
ATOM   5133 1HD2 ASN A 336     -33.351  23.691  26.148  1.00  1.52           H  
ATOM   5134 2HD2 ASN A 336     -32.755  23.780  27.771  1.00  1.52           H  
ATOM   5135  N   ALA A 337     -27.176  22.725  28.478  1.00  1.29           N  
ATOM   5136  CA  ALA A 337     -26.033  22.976  29.339  1.00  1.29           C  
ATOM   5137  C   ALA A 337     -24.846  23.439  28.509  1.00  1.29           C  
ATOM   5138  O   ALA A 337     -24.645  22.988  27.379  1.00  1.29           O  
ATOM   5139  CB  ALA A 337     -25.660  21.719  30.110  1.00  1.29           C  
ATOM   5140  H   ALA A 337     -27.478  21.761  28.364  1.00  1.29           H  
ATOM   5141  HA  ALA A 337     -26.293  23.771  30.038  1.00  1.29           H  
ATOM   5142 1HB  ALA A 337     -24.810  21.925  30.752  1.00  1.29           H  
ATOM   5143 2HB  ALA A 337     -26.505  21.398  30.715  1.00  1.29           H  
ATOM   5144 3HB  ALA A 337     -25.403  20.930  29.417  1.00  1.29           H  
ATOM   5145  N   ASP A 338     -24.007  24.291  29.073  1.00  1.08           N  
ATOM   5146  CA  ASP A 338     -22.820  24.698  28.338  1.00  1.08           C  
ATOM   5147  C   ASP A 338     -21.818  23.568  28.473  1.00  1.08           C  
ATOM   5148  O   ASP A 338     -21.015  23.545  29.407  1.00  1.08           O  
ATOM   5149  CB  ASP A 338     -22.272  26.019  28.903  1.00  1.08           C  
ATOM   5150  CG  ASP A 338     -21.053  26.633  28.142  1.00  1.08           C  
ATOM   5151  OD1 ASP A 338     -20.431  25.955  27.357  1.00  1.08           O  
ATOM   5152  OD2 ASP A 338     -20.757  27.778  28.384  1.00  1.08           O  
ATOM   5153  H   ASP A 338     -24.192  24.662  29.993  1.00  1.08           H  
ATOM   5154  HA  ASP A 338     -23.068  24.829  27.284  1.00  1.08           H  
ATOM   5155 1HB  ASP A 338     -23.075  26.759  28.914  1.00  1.08           H  
ATOM   5156 2HB  ASP A 338     -21.972  25.860  29.944  1.00  1.08           H  
ATOM   5157  N   CYS A 339     -21.898  22.638  27.522  1.00  0.91           N  
ATOM   5158  CA  CYS A 339     -21.145  21.396  27.575  1.00  0.91           C  
ATOM   5159  C   CYS A 339     -20.707  20.843  26.218  1.00  0.91           C  
ATOM   5160  O   CYS A 339     -21.095  21.344  25.152  1.00  0.91           O  
ATOM   5161  CB  CYS A 339     -22.015  20.342  28.271  1.00  0.91           C  
ATOM   5162  SG  CYS A 339     -23.527  19.939  27.391  1.00  0.91           S  
ATOM   5163  H   CYS A 339     -22.617  22.775  26.812  1.00  0.91           H  
ATOM   5164  HA  CYS A 339     -20.250  21.573  28.172  1.00  0.91           H  
ATOM   5165 1HB  CYS A 339     -21.465  19.419  28.396  1.00  0.91           H  
ATOM   5166 2HB  CYS A 339     -22.286  20.698  29.262  1.00  0.91           H  
ATOM   5167  HG  CYS A 339     -24.018  21.210  27.330  1.00  0.91           H  
ATOM   5168  N   PHE A 340     -19.884  19.797  26.297  1.00  0.80           N  
ATOM   5169  CA  PHE A 340     -19.320  19.076  25.154  1.00  0.80           C  
ATOM   5170  C   PHE A 340     -19.019  17.610  25.441  1.00  0.80           C  
ATOM   5171  O   PHE A 340     -18.978  17.179  26.594  1.00  0.80           O  
ATOM   5172  CB  PHE A 340     -18.066  19.774  24.669  1.00  0.80           C  
ATOM   5173  CG  PHE A 340     -16.984  19.908  25.704  1.00  0.80           C  
ATOM   5174  CD1 PHE A 340     -16.042  18.926  25.886  1.00  0.80           C  
ATOM   5175  CD2 PHE A 340     -16.890  21.068  26.471  1.00  0.80           C  
ATOM   5176  CE1 PHE A 340     -15.032  19.078  26.789  1.00  0.80           C  
ATOM   5177  CE2 PHE A 340     -15.879  21.221  27.380  1.00  0.80           C  
ATOM   5178  CZ  PHE A 340     -14.950  20.222  27.532  1.00  0.80           C  
ATOM   5179  H   PHE A 340     -19.618  19.507  27.238  1.00  0.80           H  
ATOM   5180  HA  PHE A 340     -20.043  19.097  24.347  1.00  0.80           H  
ATOM   5181 1HB  PHE A 340     -17.659  19.244  23.815  1.00  0.80           H  
ATOM   5182 2HB  PHE A 340     -18.342  20.761  24.333  1.00  0.80           H  
ATOM   5183  HD1 PHE A 340     -16.114  18.016  25.300  1.00  0.80           H  
ATOM   5184  HD2 PHE A 340     -17.625  21.867  26.337  1.00  0.80           H  
ATOM   5185  HE1 PHE A 340     -14.302  18.294  26.915  1.00  0.80           H  
ATOM   5186  HE2 PHE A 340     -15.811  22.134  27.973  1.00  0.80           H  
ATOM   5187  HZ  PHE A 340     -14.157  20.340  28.238  1.00  0.80           H  
ATOM   5188  N   ARG A 341     -18.794  16.831  24.382  1.00  0.75           N  
ATOM   5189  CA  ARG A 341     -18.534  15.405  24.545  1.00  0.75           C  
ATOM   5190  C   ARG A 341     -17.306  14.854  23.835  1.00  0.75           C  
ATOM   5191  O   ARG A 341     -17.003  15.159  22.669  1.00  0.75           O  
ATOM   5192  CB  ARG A 341     -19.749  14.639  24.062  1.00  0.75           C  
ATOM   5193  CG  ARG A 341     -20.114  14.966  22.623  1.00  0.75           C  
ATOM   5194  CD  ARG A 341     -21.283  14.207  22.128  1.00  0.75           C  
ATOM   5195  NE  ARG A 341     -21.666  14.623  20.770  1.00  0.75           N  
ATOM   5196  CZ  ARG A 341     -22.410  13.882  19.925  1.00  0.75           C  
ATOM   5197  NH1 ARG A 341     -22.799  12.699  20.289  1.00  0.75           N  
ATOM   5198  NH2 ARG A 341     -22.749  14.335  18.728  1.00  0.75           N  
ATOM   5199  H   ARG A 341     -18.825  17.233  23.447  1.00  0.75           H  
ATOM   5200  HA  ARG A 341     -18.401  15.206  25.603  1.00  0.75           H  
ATOM   5201 1HB  ARG A 341     -19.558  13.567  24.130  1.00  0.75           H  
ATOM   5202 2HB  ARG A 341     -20.607  14.865  24.694  1.00  0.75           H  
ATOM   5203 1HG  ARG A 341     -20.333  16.033  22.535  1.00  0.75           H  
ATOM   5204 2HG  ARG A 341     -19.263  14.721  21.997  1.00  0.75           H  
ATOM   5205 1HD  ARG A 341     -21.038  13.153  22.106  1.00  0.75           H  
ATOM   5206 2HD  ARG A 341     -22.134  14.366  22.790  1.00  0.75           H  
ATOM   5207  HE  ARG A 341     -21.383  15.547  20.466  1.00  0.75           H  
ATOM   5208 1HH1 ARG A 341     -22.559  12.353  21.233  1.00  0.75           H  
ATOM   5209 2HH1 ARG A 341     -23.349  12.144  19.653  1.00  0.75           H  
ATOM   5210 1HH2 ARG A 341     -22.474  15.259  18.430  1.00  0.75           H  
ATOM   5211 2HH2 ARG A 341     -23.305  13.757  18.113  1.00  0.75           H  
ATOM   5212  N   ILE A 342     -16.650  13.951  24.562  1.00  0.73           N  
ATOM   5213  CA  ILE A 342     -15.447  13.274  24.120  1.00  0.73           C  
ATOM   5214  C   ILE A 342     -15.649  11.757  24.092  1.00  0.73           C  
ATOM   5215  O   ILE A 342     -16.150  11.154  25.053  1.00  0.73           O  
ATOM   5216  CB  ILE A 342     -14.276  13.614  25.062  1.00  0.73           C  
ATOM   5217  CG1 ILE A 342     -14.026  15.137  25.087  1.00  0.73           C  
ATOM   5218  CG2 ILE A 342     -12.996  12.891  24.607  1.00  0.73           C  
ATOM   5219  CD1 ILE A 342     -13.067  15.598  26.153  1.00  0.73           C  
ATOM   5220  H   ILE A 342     -16.993  13.744  25.502  1.00  0.73           H  
ATOM   5221  HA  ILE A 342     -15.208  13.619  23.120  1.00  0.73           H  
ATOM   5222  HB  ILE A 342     -14.547  13.314  26.057  1.00  0.73           H  
ATOM   5223 1HG1 ILE A 342     -13.629  15.423  24.131  1.00  0.73           H  
ATOM   5224 2HG1 ILE A 342     -14.966  15.652  25.246  1.00  0.73           H  
ATOM   5225 1HG2 ILE A 342     -12.180  13.130  25.278  1.00  0.73           H  
ATOM   5226 2HG2 ILE A 342     -13.156  11.813  24.607  1.00  0.73           H  
ATOM   5227 3HG2 ILE A 342     -12.740  13.216  23.597  1.00  0.73           H  
ATOM   5228 1HD1 ILE A 342     -12.933  16.669  26.099  1.00  0.73           H  
ATOM   5229 2HD1 ILE A 342     -13.447  15.336  27.133  1.00  0.73           H  
ATOM   5230 3HD1 ILE A 342     -12.126  15.120  25.994  1.00  0.73           H  
ATOM   5231  N   GLY A 343     -15.310  11.148  22.971  1.00  0.74           N  
ATOM   5232  CA  GLY A 343     -15.427   9.699  22.834  1.00  0.74           C  
ATOM   5233  C   GLY A 343     -14.102   9.021  23.120  1.00  0.74           C  
ATOM   5234  O   GLY A 343     -13.041   9.542  22.771  1.00  0.74           O  
ATOM   5235  H   GLY A 343     -14.906  11.720  22.233  1.00  0.74           H  
ATOM   5236 1HA  GLY A 343     -16.187   9.324  23.518  1.00  0.74           H  
ATOM   5237 2HA  GLY A 343     -15.750   9.436  21.838  1.00  0.74           H  
ATOM   5238  N   ASN A 344     -14.175   7.817  23.681  1.00  0.77           N  
ATOM   5239  CA  ASN A 344     -13.005   7.010  23.986  1.00  0.77           C  
ATOM   5240  C   ASN A 344     -12.927   5.761  23.117  1.00  0.77           C  
ATOM   5241  O   ASN A 344     -12.228   4.800  23.460  1.00  0.77           O  
ATOM   5242  CB  ASN A 344     -13.042   6.648  25.439  1.00  0.77           C  
ATOM   5243  CG  ASN A 344     -12.869   7.868  26.328  1.00  0.77           C  
ATOM   5244  OD1 ASN A 344     -11.767   8.395  26.505  1.00  0.77           O  
ATOM   5245  ND2 ASN A 344     -13.962   8.337  26.868  1.00  0.77           N  
ATOM   5246  H   ASN A 344     -15.090   7.459  23.968  1.00  0.77           H  
ATOM   5247  HA  ASN A 344     -12.110   7.602  23.789  1.00  0.77           H  
ATOM   5248 1HB  ASN A 344     -14.004   6.176  25.674  1.00  0.77           H  
ATOM   5249 2HB  ASN A 344     -12.270   5.924  25.658  1.00  0.77           H  
ATOM   5250 1HD2 ASN A 344     -13.929   9.148  27.448  1.00  0.77           H  
ATOM   5251 2HD2 ASN A 344     -14.841   7.889  26.681  1.00  0.77           H  
ATOM   5252  N   ILE A 345     -13.640   5.801  21.985  1.00  0.82           N  
ATOM   5253  CA  ILE A 345     -13.720   4.696  21.030  1.00  0.82           C  
ATOM   5254  C   ILE A 345     -13.403   5.059  19.593  1.00  0.82           C  
ATOM   5255  O   ILE A 345     -13.942   6.092  19.215  1.00  0.82           O  
ATOM   5256  CB  ILE A 345     -15.130   4.119  21.037  1.00  0.82           C  
ATOM   5257  CG1 ILE A 345     -16.175   5.237  20.630  1.00  0.82           C  
ATOM   5258  CG2 ILE A 345     -15.381   3.578  22.339  1.00  0.82           C  
ATOM   5259  CD1 ILE A 345     -17.603   4.758  20.356  1.00  0.82           C  
ATOM   5260  H   ILE A 345     -14.153   6.645  21.785  1.00  0.82           H  
ATOM   5261  HA  ILE A 345     -13.013   3.927  21.338  1.00  0.82           H  
ATOM   5262  HB  ILE A 345     -15.200   3.317  20.331  1.00  0.82           H  
ATOM   5263 1HG1 ILE A 345     -16.220   5.962  21.444  1.00  0.82           H  
ATOM   5264 2HG1 ILE A 345     -15.817   5.749  19.732  1.00  0.82           H  
ATOM   5265 1HG2 ILE A 345     -16.314   3.143  22.317  1.00  0.82           H  
ATOM   5266 2HG2 ILE A 345     -14.663   2.847  22.551  1.00  0.82           H  
ATOM   5267 3HG2 ILE A 345     -15.339   4.349  23.101  1.00  0.82           H  
ATOM   5268 1HD1 ILE A 345     -18.229   5.616  20.099  1.00  0.82           H  
ATOM   5269 2HD1 ILE A 345     -17.605   4.075  19.542  1.00  0.82           H  
ATOM   5270 3HD1 ILE A 345     -18.005   4.276  21.218  1.00  0.82           H  
ATOM   5271  N   GLY A 346     -13.508   3.988  18.810  1.00  0.87           N  
ATOM   5272  CA  GLY A 346     -12.642   3.875  17.645  1.00  0.87           C  
ATOM   5273  C   GLY A 346     -11.233   3.560  18.108  1.00  0.87           C  
ATOM   5274  O   GLY A 346     -11.017   3.251  19.284  1.00  0.87           O  
ATOM   5275  H   GLY A 346     -14.462   3.781  18.565  1.00  0.87           H  
ATOM   5276 1HA  GLY A 346     -13.009   3.083  16.995  1.00  0.87           H  
ATOM   5277 2HA  GLY A 346     -12.661   4.785  17.064  1.00  0.87           H  
ATOM   5278  N   GLU A 347     -10.260   3.657  17.216  1.00  0.91           N  
ATOM   5279  CA  GLU A 347      -8.918   3.284  17.640  1.00  0.91           C  
ATOM   5280  C   GLU A 347      -8.214   4.406  18.372  1.00  0.91           C  
ATOM   5281  O   GLU A 347      -7.512   5.218  17.770  1.00  0.91           O  
ATOM   5282  CB  GLU A 347      -8.032   2.850  16.476  1.00  0.91           C  
ATOM   5283  CG  GLU A 347      -6.687   2.306  16.970  1.00  0.91           C  
ATOM   5284  CD  GLU A 347      -5.643   2.057  15.904  1.00  0.91           C  
ATOM   5285  OE1 GLU A 347      -5.816   2.509  14.810  1.00  0.91           O  
ATOM   5286  OE2 GLU A 347      -4.658   1.410  16.202  1.00  0.91           O  
ATOM   5287  H   GLU A 347     -10.459   3.925  16.255  1.00  0.91           H  
ATOM   5288  HA  GLU A 347      -9.000   2.445  18.330  1.00  0.91           H  
ATOM   5289 1HB  GLU A 347      -8.531   2.077  15.892  1.00  0.91           H  
ATOM   5290 2HB  GLU A 347      -7.845   3.694  15.815  1.00  0.91           H  
ATOM   5291 1HG  GLU A 347      -6.302   3.031  17.675  1.00  0.91           H  
ATOM   5292 2HG  GLU A 347      -6.868   1.378  17.516  1.00  0.91           H  
ATOM   5293  N   VAL A 348      -8.392   4.417  19.680  1.00  0.95           N  
ATOM   5294  CA  VAL A 348      -7.790   5.430  20.536  1.00  0.95           C  
ATOM   5295  C   VAL A 348      -7.090   4.785  21.735  1.00  0.95           C  
ATOM   5296  O   VAL A 348      -7.606   3.851  22.366  1.00  0.95           O  
ATOM   5297  CB  VAL A 348      -8.875   6.433  20.971  1.00  0.95           C  
ATOM   5298  CG1 VAL A 348      -9.908   5.762  21.676  1.00  0.95           C  
ATOM   5299  CG2 VAL A 348      -8.295   7.530  21.828  1.00  0.95           C  
ATOM   5300  H   VAL A 348      -9.033   3.721  20.055  1.00  0.95           H  
ATOM   5301  HA  VAL A 348      -7.037   5.973  19.959  1.00  0.95           H  
ATOM   5302  HB  VAL A 348      -9.304   6.855  20.114  1.00  0.95           H  
ATOM   5303 1HG1 VAL A 348     -10.648   6.495  21.938  1.00  0.95           H  
ATOM   5304 2HG1 VAL A 348     -10.354   4.990  21.053  1.00  0.95           H  
ATOM   5305 3HG1 VAL A 348      -9.503   5.326  22.545  1.00  0.95           H  
ATOM   5306 1HG2 VAL A 348      -9.083   8.227  22.103  1.00  0.95           H  
ATOM   5307 2HG2 VAL A 348      -7.854   7.112  22.735  1.00  0.95           H  
ATOM   5308 3HG2 VAL A 348      -7.544   8.045  21.253  1.00  0.95           H  
ATOM   5309  N   TYR A 349      -5.923   5.320  22.073  1.00  0.97           N  
ATOM   5310  CA  TYR A 349      -5.124   4.795  23.172  1.00  0.97           C  
ATOM   5311  C   TYR A 349      -5.017   5.825  24.293  1.00  0.97           C  
ATOM   5312  O   TYR A 349      -5.219   7.013  24.041  1.00  0.97           O  
ATOM   5313  CB  TYR A 349      -3.744   4.412  22.631  1.00  0.97           C  
ATOM   5314  CG  TYR A 349      -3.824   3.334  21.596  1.00  0.97           C  
ATOM   5315  CD1 TYR A 349      -3.926   3.681  20.263  1.00  0.97           C  
ATOM   5316  CD2 TYR A 349      -3.816   2.005  21.969  1.00  0.97           C  
ATOM   5317  CE1 TYR A 349      -4.010   2.703  19.304  1.00  0.97           C  
ATOM   5318  CE2 TYR A 349      -3.908   1.016  21.005  1.00  0.97           C  
ATOM   5319  CZ  TYR A 349      -4.006   1.365  19.670  1.00  0.97           C  
ATOM   5320  OH  TYR A 349      -4.099   0.383  18.697  1.00  0.97           O  
ATOM   5321  H   TYR A 349      -5.538   6.087  21.498  1.00  0.97           H  
ATOM   5322  HA  TYR A 349      -5.621   3.906  23.545  1.00  0.97           H  
ATOM   5323 1HB  TYR A 349      -3.285   5.292  22.167  1.00  0.97           H  
ATOM   5324 2HB  TYR A 349      -3.086   4.083  23.418  1.00  0.97           H  
ATOM   5325  HD1 TYR A 349      -3.935   4.737  19.971  1.00  0.97           H  
ATOM   5326  HD2 TYR A 349      -3.741   1.742  23.020  1.00  0.97           H  
ATOM   5327  HE1 TYR A 349      -4.083   2.984  18.254  1.00  0.97           H  
ATOM   5328  HE2 TYR A 349      -3.905  -0.035  21.294  1.00  0.97           H  
ATOM   5329  HH  TYR A 349      -4.276   0.796  17.817  1.00  0.97           H  
ATOM   5330  N   PRO A 350      -4.704   5.437  25.544  1.00  0.97           N  
ATOM   5331  CA  PRO A 350      -4.480   6.356  26.646  1.00  0.97           C  
ATOM   5332  C   PRO A 350      -3.522   7.470  26.226  1.00  0.97           C  
ATOM   5333  O   PRO A 350      -3.682   8.609  26.642  1.00  0.97           O  
ATOM   5334  CB  PRO A 350      -3.873   5.442  27.711  1.00  0.97           C  
ATOM   5335  CG  PRO A 350      -4.493   4.085  27.429  1.00  0.97           C  
ATOM   5336  CD  PRO A 350      -4.557   4.001  25.915  1.00  0.97           C  
ATOM   5337  HA  PRO A 350      -5.447   6.766  26.979  1.00  0.97           H  
ATOM   5338 1HB  PRO A 350      -2.775   5.445  27.635  1.00  0.97           H  
ATOM   5339 2HB  PRO A 350      -4.126   5.822  28.717  1.00  0.97           H  
ATOM   5340 1HG  PRO A 350      -3.887   3.287  27.882  1.00  0.97           H  
ATOM   5341 2HG  PRO A 350      -5.493   4.027  27.889  1.00  0.97           H  
ATOM   5342 1HD  PRO A 350      -3.631   3.571  25.527  1.00  0.97           H  
ATOM   5343 2HD  PRO A 350      -5.443   3.415  25.643  1.00  0.97           H  
ATOM   5344  N   ALA A 351      -2.549   7.149  25.358  1.00  0.95           N  
ATOM   5345  CA  ALA A 351      -1.585   8.128  24.853  1.00  0.95           C  
ATOM   5346  C   ALA A 351      -2.267   9.257  24.083  1.00  0.95           C  
ATOM   5347  O   ALA A 351      -1.796  10.391  24.084  1.00  0.95           O  
ATOM   5348  CB  ALA A 351      -0.573   7.456  23.943  1.00  0.95           C  
ATOM   5349  H   ALA A 351      -2.460   6.195  25.047  1.00  0.95           H  
ATOM   5350  HA  ALA A 351      -1.069   8.564  25.710  1.00  0.95           H  
ATOM   5351 1HB  ALA A 351       0.150   8.196  23.599  1.00  0.95           H  
ATOM   5352 2HB  ALA A 351      -0.058   6.669  24.491  1.00  0.95           H  
ATOM   5353 3HB  ALA A 351      -1.091   7.026  23.083  1.00  0.95           H  
ATOM   5354  N   ASP A 352      -3.373   8.952  23.411  1.00  0.92           N  
ATOM   5355  CA  ASP A 352      -4.049   9.931  22.578  1.00  0.92           C  
ATOM   5356  C   ASP A 352      -4.909  10.767  23.484  1.00  0.92           C  
ATOM   5357  O   ASP A 352      -5.089  11.968  23.264  1.00  0.92           O  
ATOM   5358  CB  ASP A 352      -4.909   9.244  21.534  1.00  0.92           C  
ATOM   5359  CG  ASP A 352      -4.114   8.429  20.540  1.00  0.92           C  
ATOM   5360  OD1 ASP A 352      -3.211   8.968  19.918  1.00  0.92           O  
ATOM   5361  OD2 ASP A 352      -4.422   7.252  20.397  1.00  0.92           O  
ATOM   5362  H   ASP A 352      -3.778   8.028  23.494  1.00  0.92           H  
ATOM   5363  HA  ASP A 352      -3.317  10.565  22.090  1.00  0.92           H  
ATOM   5364 1HB  ASP A 352      -5.573   8.579  22.056  1.00  0.92           H  
ATOM   5365 2HB  ASP A 352      -5.517   9.976  21.009  1.00  0.92           H  
ATOM   5366  N   ILE A 353      -5.383  10.134  24.549  1.00  0.89           N  
ATOM   5367  CA  ILE A 353      -6.168  10.841  25.532  1.00  0.89           C  
ATOM   5368  C   ILE A 353      -5.258  11.819  26.272  1.00  0.89           C  
ATOM   5369  O   ILE A 353      -5.640  12.967  26.488  1.00  0.89           O  
ATOM   5370  CB  ILE A 353      -6.825   9.881  26.519  1.00  0.89           C  
ATOM   5371  CG1 ILE A 353      -7.823   8.947  25.797  1.00  0.89           C  
ATOM   5372  CG2 ILE A 353      -7.512  10.653  27.596  1.00  0.89           C  
ATOM   5373  CD1 ILE A 353      -8.969   9.669  25.084  1.00  0.89           C  
ATOM   5374  H   ILE A 353      -5.206   9.132  24.646  1.00  0.89           H  
ATOM   5375  HA  ILE A 353      -6.948  11.404  25.024  1.00  0.89           H  
ATOM   5376  HB  ILE A 353      -6.066   9.255  26.974  1.00  0.89           H  
ATOM   5377 1HG1 ILE A 353      -7.275   8.349  25.065  1.00  0.89           H  
ATOM   5378 2HG1 ILE A 353      -8.251   8.276  26.536  1.00  0.89           H  
ATOM   5379 1HG2 ILE A 353      -7.956   9.949  28.290  1.00  0.89           H  
ATOM   5380 2HG2 ILE A 353      -6.791  11.281  28.118  1.00  0.89           H  
ATOM   5381 3HG2 ILE A 353      -8.282  11.275  27.158  1.00  0.89           H  
ATOM   5382 1HD1 ILE A 353      -9.625   8.931  24.614  1.00  0.89           H  
ATOM   5383 2HD1 ILE A 353      -9.544  10.249  25.811  1.00  0.89           H  
ATOM   5384 3HD1 ILE A 353      -8.566  10.335  24.322  1.00  0.89           H  
ATOM   5385  N   GLU A 354      -4.043  11.390  26.633  1.00  0.85           N  
ATOM   5386  CA  GLU A 354      -3.104  12.294  27.290  1.00  0.85           C  
ATOM   5387  C   GLU A 354      -2.739  13.459  26.364  1.00  0.85           C  
ATOM   5388  O   GLU A 354      -2.668  14.609  26.811  1.00  0.85           O  
ATOM   5389  CB  GLU A 354      -1.835  11.555  27.731  1.00  0.85           C  
ATOM   5390  CG  GLU A 354      -2.033  10.585  28.911  1.00  0.85           C  
ATOM   5391  CD  GLU A 354      -0.773   9.821  29.282  1.00  0.85           C  
ATOM   5392  OE1 GLU A 354       0.210   9.949  28.589  1.00  0.85           O  
ATOM   5393  OE2 GLU A 354      -0.799   9.112  30.263  1.00  0.85           O  
ATOM   5394  H   GLU A 354      -3.782  10.422  26.461  1.00  0.85           H  
ATOM   5395  HA  GLU A 354      -3.588  12.704  28.177  1.00  0.85           H  
ATOM   5396 1HB  GLU A 354      -1.449  10.977  26.889  1.00  0.85           H  
ATOM   5397 2HB  GLU A 354      -1.070  12.278  28.010  1.00  0.85           H  
ATOM   5398 1HG  GLU A 354      -2.369  11.151  29.779  1.00  0.85           H  
ATOM   5399 2HG  GLU A 354      -2.816   9.879  28.656  1.00  0.85           H  
ATOM   5400  N   ARG A 355      -2.556  13.175  25.063  1.00  0.81           N  
ATOM   5401  CA  ARG A 355      -2.259  14.226  24.095  1.00  0.81           C  
ATOM   5402  C   ARG A 355      -3.434  15.201  24.011  1.00  0.81           C  
ATOM   5403  O   ARG A 355      -3.222  16.418  23.961  1.00  0.81           O  
ATOM   5404  CB  ARG A 355      -1.943  13.617  22.740  1.00  0.81           C  
ATOM   5405  CG  ARG A 355      -0.596  12.895  22.669  1.00  0.81           C  
ATOM   5406  CD  ARG A 355      -0.459  12.096  21.417  1.00  0.81           C  
ATOM   5407  NE  ARG A 355       0.793  11.355  21.373  1.00  0.81           N  
ATOM   5408  CZ  ARG A 355       0.989  10.238  20.638  1.00  0.81           C  
ATOM   5409  NH1 ARG A 355       0.007   9.749  19.906  1.00  0.81           N  
ATOM   5410  NH2 ARG A 355       2.165   9.631  20.656  1.00  0.81           N  
ATOM   5411  H   ARG A 355      -2.580  12.205  24.744  1.00  0.81           H  
ATOM   5412  HA  ARG A 355      -1.380  14.772  24.435  1.00  0.81           H  
ATOM   5413 1HB  ARG A 355      -2.722  12.914  22.461  1.00  0.81           H  
ATOM   5414 2HB  ARG A 355      -1.919  14.392  21.998  1.00  0.81           H  
ATOM   5415 1HG  ARG A 355       0.195  13.645  22.664  1.00  0.81           H  
ATOM   5416 2HG  ARG A 355      -0.459  12.259  23.530  1.00  0.81           H  
ATOM   5417 1HD  ARG A 355      -1.273  11.378  21.357  1.00  0.81           H  
ATOM   5418 2HD  ARG A 355      -0.496  12.757  20.555  1.00  0.81           H  
ATOM   5419  HE  ARG A 355       1.567  11.699  21.926  1.00  0.81           H  
ATOM   5420 1HH1 ARG A 355      -0.902  10.210  19.891  1.00  0.81           H  
ATOM   5421 2HH1 ARG A 355       0.142   8.911  19.363  1.00  0.81           H  
ATOM   5422 1HH2 ARG A 355       2.917  10.004  21.219  1.00  0.81           H  
ATOM   5423 2HH2 ARG A 355       2.310   8.796  20.109  1.00  0.81           H  
ATOM   5424  N   LEU A 356      -4.668  14.674  24.074  1.00  0.77           N  
ATOM   5425  CA  LEU A 356      -5.849  15.522  24.092  1.00  0.77           C  
ATOM   5426  C   LEU A 356      -5.843  16.413  25.312  1.00  0.77           C  
ATOM   5427  O   LEU A 356      -6.070  17.611  25.191  1.00  0.77           O  
ATOM   5428  CB  LEU A 356      -7.159  14.742  24.087  1.00  0.77           C  
ATOM   5429  CG  LEU A 356      -8.372  15.675  24.211  1.00  0.77           C  
ATOM   5430  CD1 LEU A 356      -8.400  16.632  23.008  1.00  0.77           C  
ATOM   5431  CD2 LEU A 356      -9.666  14.875  24.350  1.00  0.77           C  
ATOM   5432  H   LEU A 356      -4.789  13.663  24.079  1.00  0.77           H  
ATOM   5433  HA  LEU A 356      -5.829  16.154  23.207  1.00  0.77           H  
ATOM   5434 1HB  LEU A 356      -7.219  14.184  23.173  1.00  0.77           H  
ATOM   5435 2HB  LEU A 356      -7.174  14.053  24.920  1.00  0.77           H  
ATOM   5436  HG  LEU A 356      -8.240  16.270  25.093  1.00  0.77           H  
ATOM   5437 1HD1 LEU A 356      -9.223  17.325  23.104  1.00  0.77           H  
ATOM   5438 2HD1 LEU A 356      -7.467  17.192  22.966  1.00  0.77           H  
ATOM   5439 3HD1 LEU A 356      -8.516  16.068  22.115  1.00  0.77           H  
ATOM   5440 1HD2 LEU A 356     -10.493  15.566  24.458  1.00  0.77           H  
ATOM   5441 2HD2 LEU A 356      -9.840  14.265  23.491  1.00  0.77           H  
ATOM   5442 3HD2 LEU A 356      -9.602  14.240  25.232  1.00  0.77           H  
ATOM   5443  N   ILE A 357      -5.581  15.846  26.491  1.00  0.73           N  
ATOM   5444  CA  ILE A 357      -5.577  16.650  27.706  1.00  0.73           C  
ATOM   5445  C   ILE A 357      -4.555  17.768  27.582  1.00  0.73           C  
ATOM   5446  O   ILE A 357      -4.842  18.909  27.952  1.00  0.73           O  
ATOM   5447  CB  ILE A 357      -5.306  15.783  28.950  1.00  0.73           C  
ATOM   5448  CG1 ILE A 357      -6.467  14.844  29.162  1.00  0.73           C  
ATOM   5449  CG2 ILE A 357      -5.107  16.637  30.185  1.00  0.73           C  
ATOM   5450  CD1 ILE A 357      -7.750  15.593  29.405  1.00  0.73           C  
ATOM   5451  H   ILE A 357      -5.405  14.842  26.537  1.00  0.73           H  
ATOM   5452  HA  ILE A 357      -6.559  17.098  27.824  1.00  0.73           H  
ATOM   5453  HB  ILE A 357      -4.412  15.183  28.772  1.00  0.73           H  
ATOM   5454 1HG1 ILE A 357      -6.602  14.213  28.298  1.00  0.73           H  
ATOM   5455 2HG1 ILE A 357      -6.255  14.211  30.019  1.00  0.73           H  
ATOM   5456 1HG2 ILE A 357      -4.910  15.998  31.042  1.00  0.73           H  
ATOM   5457 2HG2 ILE A 357      -4.263  17.313  30.034  1.00  0.73           H  
ATOM   5458 3HG2 ILE A 357      -6.007  17.205  30.365  1.00  0.73           H  
ATOM   5459 1HD1 ILE A 357      -8.536  14.893  29.578  1.00  0.73           H  
ATOM   5460 2HD1 ILE A 357      -7.646  16.230  30.275  1.00  0.73           H  
ATOM   5461 3HD1 ILE A 357      -7.984  16.205  28.544  1.00  0.73           H  
ATOM   5462  N   GLY A 358      -3.389  17.461  27.018  1.00  0.71           N  
ATOM   5463  CA  GLY A 358      -2.375  18.470  26.761  1.00  0.71           C  
ATOM   5464  C   GLY A 358      -2.967  19.576  25.882  1.00  0.71           C  
ATOM   5465  O   GLY A 358      -2.878  20.764  26.212  1.00  0.71           O  
ATOM   5466  H   GLY A 358      -3.200  16.490  26.763  1.00  0.71           H  
ATOM   5467 1HA  GLY A 358      -2.017  18.886  27.702  1.00  0.71           H  
ATOM   5468 2HA  GLY A 358      -1.528  18.007  26.254  1.00  0.71           H  
ATOM   5469  N   ALA A 359      -3.574  19.183  24.761  1.00  0.69           N  
ATOM   5470  CA  ALA A 359      -4.175  20.134  23.838  1.00  0.69           C  
ATOM   5471  C   ALA A 359      -5.262  20.970  24.514  1.00  0.69           C  
ATOM   5472  O   ALA A 359      -5.392  22.165  24.233  1.00  0.69           O  
ATOM   5473  CB  ALA A 359      -4.741  19.398  22.646  1.00  0.69           C  
ATOM   5474  H   ALA A 359      -3.610  18.187  24.536  1.00  0.69           H  
ATOM   5475  HA  ALA A 359      -3.390  20.809  23.505  1.00  0.69           H  
ATOM   5476 1HB  ALA A 359      -5.153  20.104  21.934  1.00  0.69           H  
ATOM   5477 2HB  ALA A 359      -3.943  18.835  22.180  1.00  0.69           H  
ATOM   5478 3HB  ALA A 359      -5.519  18.719  22.972  1.00  0.69           H  
ATOM   5479  N   ILE A 360      -6.031  20.354  25.416  1.00  0.69           N  
ATOM   5480  CA  ILE A 360      -7.068  21.051  26.158  1.00  0.69           C  
ATOM   5481  C   ILE A 360      -6.462  22.076  27.080  1.00  0.69           C  
ATOM   5482  O   ILE A 360      -6.969  23.193  27.163  1.00  0.69           O  
ATOM   5483  CB  ILE A 360      -8.011  20.091  26.886  1.00  0.69           C  
ATOM   5484  CG1 ILE A 360      -8.837  19.348  25.835  1.00  0.69           C  
ATOM   5485  CG2 ILE A 360      -8.876  20.792  27.885  1.00  0.69           C  
ATOM   5486  CD1 ILE A 360      -9.631  18.262  26.384  1.00  0.69           C  
ATOM   5487  H   ILE A 360      -5.889  19.361  25.581  1.00  0.69           H  
ATOM   5488  HA  ILE A 360      -7.688  21.593  25.458  1.00  0.69           H  
ATOM   5489  HB  ILE A 360      -7.409  19.350  27.407  1.00  0.69           H  
ATOM   5490 1HG1 ILE A 360      -9.499  20.042  25.341  1.00  0.69           H  
ATOM   5491 2HG1 ILE A 360      -8.159  18.938  25.095  1.00  0.69           H  
ATOM   5492 1HG2 ILE A 360      -9.516  20.073  28.388  1.00  0.69           H  
ATOM   5493 2HG2 ILE A 360      -8.268  21.296  28.609  1.00  0.69           H  
ATOM   5494 3HG2 ILE A 360      -9.462  21.492  27.396  1.00  0.69           H  
ATOM   5495 1HD1 ILE A 360     -10.181  17.770  25.606  1.00  0.69           H  
ATOM   5496 2HD1 ILE A 360      -8.983  17.546  26.878  1.00  0.69           H  
ATOM   5497 3HD1 ILE A 360     -10.314  18.693  27.083  1.00  0.69           H  
ATOM   5498  N   GLU A 361      -5.382  21.727  27.777  1.00  0.71           N  
ATOM   5499  CA  GLU A 361      -4.741  22.711  28.632  1.00  0.71           C  
ATOM   5500  C   GLU A 361      -4.311  23.918  27.791  1.00  0.71           C  
ATOM   5501  O   GLU A 361      -4.509  25.065  28.201  1.00  0.71           O  
ATOM   5502  CB  GLU A 361      -3.534  22.118  29.371  1.00  0.71           C  
ATOM   5503  CG  GLU A 361      -2.872  23.100  30.359  1.00  0.71           C  
ATOM   5504  CD  GLU A 361      -1.754  22.499  31.205  1.00  0.71           C  
ATOM   5505  OE1 GLU A 361      -1.478  21.330  31.076  1.00  0.71           O  
ATOM   5506  OE2 GLU A 361      -1.182  23.226  31.983  1.00  0.71           O  
ATOM   5507  H   GLU A 361      -5.012  20.778  27.708  1.00  0.71           H  
ATOM   5508  HA  GLU A 361      -5.464  23.050  29.373  1.00  0.71           H  
ATOM   5509 1HB  GLU A 361      -3.832  21.218  29.895  1.00  0.71           H  
ATOM   5510 2HB  GLU A 361      -2.779  21.828  28.642  1.00  0.71           H  
ATOM   5511 1HG  GLU A 361      -2.464  23.933  29.785  1.00  0.71           H  
ATOM   5512 2HG  GLU A 361      -3.641  23.499  31.017  1.00  0.71           H  
ATOM   5513  N   LYS A 362      -3.758  23.668  26.593  1.00  0.76           N  
ATOM   5514  CA  LYS A 362      -3.332  24.769  25.731  1.00  0.76           C  
ATOM   5515  C   LYS A 362      -4.540  25.574  25.232  1.00  0.76           C  
ATOM   5516  O   LYS A 362      -4.510  26.808  25.210  1.00  0.76           O  
ATOM   5517  CB  LYS A 362      -2.532  24.231  24.541  1.00  0.76           C  
ATOM   5518  CG  LYS A 362      -1.166  23.669  24.893  1.00  0.76           C  
ATOM   5519  CD  LYS A 362      -0.475  23.119  23.654  1.00  0.76           C  
ATOM   5520  CE  LYS A 362       0.877  22.523  23.986  1.00  0.76           C  
ATOM   5521  NZ  LYS A 362       1.531  21.939  22.783  1.00  0.76           N  
ATOM   5522  H   LYS A 362      -3.606  22.697  26.305  1.00  0.76           H  
ATOM   5523  HA  LYS A 362      -2.695  25.435  26.311  1.00  0.76           H  
ATOM   5524 1HB  LYS A 362      -3.098  23.432  24.058  1.00  0.76           H  
ATOM   5525 2HB  LYS A 362      -2.396  25.021  23.805  1.00  0.76           H  
ATOM   5526 1HG  LYS A 362      -0.549  24.448  25.338  1.00  0.76           H  
ATOM   5527 2HG  LYS A 362      -1.290  22.863  25.620  1.00  0.76           H  
ATOM   5528 1HD  LYS A 362      -1.105  22.341  23.213  1.00  0.76           H  
ATOM   5529 2HD  LYS A 362      -0.349  23.913  22.921  1.00  0.76           H  
ATOM   5530 1HE  LYS A 362       1.519  23.301  24.396  1.00  0.76           H  
ATOM   5531 2HE  LYS A 362       0.747  21.740  24.734  1.00  0.76           H  
ATOM   5532 1HZ  LYS A 362       2.428  21.551  23.038  1.00  0.76           H  
ATOM   5533 2HZ  LYS A 362       0.941  21.209  22.405  1.00  0.76           H  
ATOM   5534 3HZ  LYS A 362       1.660  22.660  22.088  1.00  0.76           H  
ATOM   5535  N   ALA A 363      -5.618  24.877  24.858  1.00  0.85           N  
ATOM   5536  CA  ALA A 363      -6.834  25.534  24.396  1.00  0.85           C  
ATOM   5537  C   ALA A 363      -7.410  26.404  25.505  1.00  0.85           C  
ATOM   5538  O   ALA A 363      -7.942  27.484  25.237  1.00  0.85           O  
ATOM   5539  CB  ALA A 363      -7.843  24.515  23.929  1.00  0.85           C  
ATOM   5540  H   ALA A 363      -5.587  23.861  24.880  1.00  0.85           H  
ATOM   5541  HA  ALA A 363      -6.581  26.177  23.559  1.00  0.85           H  
ATOM   5542 1HB  ALA A 363      -8.740  25.016  23.561  1.00  0.85           H  
ATOM   5543 2HB  ALA A 363      -7.404  23.926  23.128  1.00  0.85           H  
ATOM   5544 3HB  ALA A 363      -8.104  23.863  24.753  1.00  0.85           H  
ATOM   5545  N   MET A 364      -7.289  25.931  26.755  1.00  1.01           N  
ATOM   5546  CA  MET A 364      -7.756  26.667  27.918  1.00  1.01           C  
ATOM   5547  C   MET A 364      -6.856  27.874  28.175  1.00  1.01           C  
ATOM   5548  O   MET A 364      -7.350  28.957  28.490  1.00  1.01           O  
ATOM   5549  CB  MET A 364      -7.803  25.756  29.135  1.00  1.01           C  
ATOM   5550  CG  MET A 364      -8.528  26.338  30.309  1.00  1.01           C  
ATOM   5551  SD  MET A 364     -10.252  26.580  29.947  1.00  1.01           S  
ATOM   5552  CE  MET A 364     -10.757  27.601  31.313  1.00  1.01           C  
ATOM   5553  H   MET A 364      -6.875  25.012  26.900  1.00  1.01           H  
ATOM   5554  HA  MET A 364      -8.761  27.029  27.718  1.00  1.01           H  
ATOM   5555 1HB  MET A 364      -8.281  24.813  28.867  1.00  1.01           H  
ATOM   5556 2HB  MET A 364      -6.784  25.522  29.449  1.00  1.01           H  
ATOM   5557 1HG  MET A 364      -8.442  25.664  31.163  1.00  1.01           H  
ATOM   5558 2HG  MET A 364      -8.086  27.292  30.577  1.00  1.01           H  
ATOM   5559 1HE  MET A 364     -11.808  27.850  31.219  1.00  1.01           H  
ATOM   5560 2HE  MET A 364     -10.589  27.065  32.250  1.00  1.01           H  
ATOM   5561 3HE  MET A 364     -10.177  28.505  31.309  1.00  1.01           H  
ATOM   5562  N   TYR A 365      -5.543  27.720  27.970  1.00  1.26           N  
ATOM   5563  CA  TYR A 365      -4.604  28.833  28.127  1.00  1.26           C  
ATOM   5564  C   TYR A 365      -5.069  29.982  27.244  1.00  1.26           C  
ATOM   5565  O   TYR A 365      -5.199  31.124  27.684  1.00  1.26           O  
ATOM   5566  CB  TYR A 365      -3.175  28.443  27.748  1.00  1.26           C  
ATOM   5567  CG  TYR A 365      -2.195  29.580  27.900  1.00  1.26           C  
ATOM   5568  CD1 TYR A 365      -1.651  29.868  29.144  1.00  1.26           C  
ATOM   5569  CD2 TYR A 365      -1.859  30.357  26.798  1.00  1.26           C  
ATOM   5570  CE1 TYR A 365      -0.770  30.924  29.287  1.00  1.26           C  
ATOM   5571  CE2 TYR A 365      -0.979  31.413  26.942  1.00  1.26           C  
ATOM   5572  CZ  TYR A 365      -0.436  31.698  28.181  1.00  1.26           C  
ATOM   5573  OH  TYR A 365       0.437  32.752  28.325  1.00  1.26           O  
ATOM   5574  H   TYR A 365      -5.179  26.796  27.737  1.00  1.26           H  
ATOM   5575  HA  TYR A 365      -4.619  29.169  29.165  1.00  1.26           H  
ATOM   5576 1HB  TYR A 365      -2.845  27.606  28.366  1.00  1.26           H  
ATOM   5577 2HB  TYR A 365      -3.144  28.120  26.719  1.00  1.26           H  
ATOM   5578  HD1 TYR A 365      -1.924  29.266  30.014  1.00  1.26           H  
ATOM   5579  HD2 TYR A 365      -2.292  30.133  25.820  1.00  1.26           H  
ATOM   5580  HE1 TYR A 365      -0.350  31.151  30.268  1.00  1.26           H  
ATOM   5581  HE2 TYR A 365      -0.717  32.023  26.078  1.00  1.26           H  
ATOM   5582  HH  TYR A 365       0.702  32.823  29.246  1.00  1.26           H  
ATOM   5583  N   TRP A 366      -5.409  29.668  25.998  1.00  1.62           N  
ATOM   5584  CA  TRP A 366      -5.914  30.679  25.068  1.00  1.62           C  
ATOM   5585  C   TRP A 366      -7.186  31.414  25.552  1.00  1.62           C  
ATOM   5586  O   TRP A 366      -7.549  32.439  24.970  1.00  1.62           O  
ATOM   5587  CB  TRP A 366      -6.223  30.069  23.698  1.00  1.62           C  
ATOM   5588  CG  TRP A 366      -5.028  29.730  22.858  1.00  1.62           C  
ATOM   5589  CD1 TRP A 366      -4.549  28.492  22.554  1.00  1.62           C  
ATOM   5590  CD2 TRP A 366      -4.167  30.667  22.178  1.00  1.62           C  
ATOM   5591  NE1 TRP A 366      -3.454  28.596  21.736  1.00  1.62           N  
ATOM   5592  CE2 TRP A 366      -3.208  29.918  21.494  1.00  1.62           C  
ATOM   5593  CE3 TRP A 366      -4.135  32.061  22.093  1.00  1.62           C  
ATOM   5594  CZ2 TRP A 366      -2.225  30.515  20.727  1.00  1.62           C  
ATOM   5595  CZ3 TRP A 366      -3.148  32.662  21.323  1.00  1.62           C  
ATOM   5596  CH2 TRP A 366      -2.219  31.907  20.657  1.00  1.62           C  
ATOM   5597  H   TRP A 366      -5.284  28.701  25.684  1.00  1.62           H  
ATOM   5598  HA  TRP A 366      -5.129  31.421  24.936  1.00  1.62           H  
ATOM   5599 1HB  TRP A 366      -6.794  29.160  23.837  1.00  1.62           H  
ATOM   5600 2HB  TRP A 366      -6.850  30.756  23.134  1.00  1.62           H  
ATOM   5601  HD1 TRP A 366      -4.969  27.564  22.900  1.00  1.62           H  
ATOM   5602  HE1 TRP A 366      -2.916  27.825  21.370  1.00  1.62           H  
ATOM   5603  HE3 TRP A 366      -4.875  32.665  22.620  1.00  1.62           H  
ATOM   5604  HZ2 TRP A 366      -1.477  29.933  20.190  1.00  1.62           H  
ATOM   5605  HZ3 TRP A 366      -3.130  33.750  21.262  1.00  1.62           H  
ATOM   5606  HH2 TRP A 366      -1.457  32.409  20.061  1.00  1.62           H  
ATOM   5607  N   GLN A 367      -7.878  30.888  26.577  1.00  2.08           N  
ATOM   5608  CA  GLN A 367      -9.096  31.503  27.078  1.00  2.08           C  
ATOM   5609  C   GLN A 367      -8.815  32.336  28.331  1.00  2.08           C  
ATOM   5610  O   GLN A 367      -9.295  33.462  28.466  1.00  2.08           O  
ATOM   5611  CB  GLN A 367     -10.096  30.427  27.544  1.00  2.08           C  
ATOM   5612  CG  GLN A 367     -10.453  29.366  26.546  1.00  2.08           C  
ATOM   5613  CD  GLN A 367     -10.990  29.850  25.312  1.00  2.08           C  
ATOM   5614  OE1 GLN A 367     -12.004  30.559  25.234  1.00  2.08           O  
ATOM   5615  NE2 GLN A 367     -10.285  29.453  24.259  1.00  2.08           N  
ATOM   5616  H   GLN A 367      -7.545  30.056  27.038  1.00  2.08           H  
ATOM   5617  HA  GLN A 367      -9.527  32.141  26.310  1.00  2.08           H  
ATOM   5618 1HB  GLN A 367      -9.688  29.907  28.404  1.00  2.08           H  
ATOM   5619 2HB  GLN A 367     -10.990  30.918  27.865  1.00  2.08           H  
ATOM   5620 1HG  GLN A 367      -9.548  28.845  26.318  1.00  2.08           H  
ATOM   5621 2HG  GLN A 367     -11.156  28.684  26.976  1.00  2.08           H  
ATOM   5622 1HE2 GLN A 367     -10.539  29.752  23.341  1.00  2.08           H  
ATOM   5623 2HE2 GLN A 367      -9.470  28.838  24.420  1.00  2.08           H  
ATOM   5624  N   VAL A 368      -8.034  31.773  29.259  1.00  2.62           N  
ATOM   5625  CA  VAL A 368      -7.836  32.426  30.556  1.00  2.62           C  
ATOM   5626  C   VAL A 368      -6.384  32.758  30.935  1.00  2.62           C  
ATOM   5627  O   VAL A 368      -6.159  33.436  31.941  1.00  2.62           O  
ATOM   5628  CB  VAL A 368      -8.443  31.540  31.659  1.00  2.62           C  
ATOM   5629  CG1 VAL A 368      -9.938  31.363  31.418  1.00  2.62           C  
ATOM   5630  CG2 VAL A 368      -7.745  30.202  31.678  1.00  2.62           C  
ATOM   5631  H   VAL A 368      -7.630  30.854  29.073  1.00  2.62           H  
ATOM   5632  HA  VAL A 368      -8.392  33.363  30.542  1.00  2.62           H  
ATOM   5633  HB  VAL A 368      -8.320  32.038  32.621  1.00  2.62           H  
ATOM   5634 1HG1 VAL A 368     -10.361  30.759  32.212  1.00  2.62           H  
ATOM   5635 2HG1 VAL A 368     -10.408  32.326  31.407  1.00  2.62           H  
ATOM   5636 3HG1 VAL A 368     -10.110  30.876  30.475  1.00  2.62           H  
ATOM   5637 1HG2 VAL A 368      -8.167  29.580  32.464  1.00  2.62           H  
ATOM   5638 2HG2 VAL A 368      -7.880  29.720  30.725  1.00  2.62           H  
ATOM   5639 3HG2 VAL A 368      -6.676  30.347  31.864  1.00  2.62           H  
ATOM   5640  N   ALA A 369      -5.425  32.292  30.138  1.00  3.15           N  
ATOM   5641  CA  ALA A 369      -3.993  32.453  30.363  1.00  3.15           C  
ATOM   5642  C   ALA A 369      -3.562  31.881  31.712  1.00  3.15           C  
ATOM   5643  O   ALA A 369      -2.490  32.232  32.208  1.00  3.15           O  
ATOM   5644  OXT ALA A 369      -4.082  30.835  32.099  1.00  3.15           O  
ATOM   5645  CB  ALA A 369      -3.590  33.913  30.258  1.00  3.15           C  
ATOM   5646  H   ALA A 369      -5.680  31.783  29.303  1.00  3.15           H  
ATOM   5647  HA  ALA A 369      -3.483  31.904  29.579  1.00  3.15           H  
ATOM   5648 1HB  ALA A 369      -2.512  33.995  30.382  1.00  3.15           H  
ATOM   5649 2HB  ALA A 369      -3.872  34.293  29.277  1.00  3.15           H  
ATOM   5650 3HB  ALA A 369      -4.085  34.497  31.029  1.00  3.15           H  
TER    5651
ENDMDL

REMARK ID 694038 MODEL 5 2025-11-15_00000134_full_19
PFRMAT TS
TARGET 2025-11-15_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.174  -0.354  -1.662  1.00  7.70           N  
ATOM      2  CA  GLY A   1       3.320   0.446  -2.872  1.00  7.70           C  
ATOM      3  C   GLY A   1       2.810   1.860  -2.637  1.00  7.70           C  
ATOM      4  O   GLY A   1       3.448   2.839  -3.022  1.00  7.70           O  
ATOM      5  H   GLY A   1       3.376   0.086  -0.775  1.00  7.70           H  
ATOM      6 1HA  GLY A   1       4.370   0.477  -3.168  1.00  7.70           H  
ATOM      7 2HA  GLY A   1       2.765  -0.019  -3.685  1.00  7.70           H  
ATOM      8  N   ALA A   2       1.640   1.958  -2.019  1.00  6.90           N  
ATOM      9  CA  ALA A   2       1.026   3.247  -1.716  1.00  6.90           C  
ATOM     10  C   ALA A   2       1.883   4.048  -0.750  1.00  6.90           C  
ATOM     11  O   ALA A   2       2.523   3.483   0.140  1.00  6.90           O  
ATOM     12  CB  ALA A   2      -0.362   3.062  -1.120  1.00  6.90           C  
ATOM     13  H   ALA A   2       1.170   1.106  -1.749  1.00  6.90           H  
ATOM     14  HA  ALA A   2       0.948   3.811  -2.646  1.00  6.90           H  
ATOM     15 1HB  ALA A   2      -0.802   4.040  -0.921  1.00  6.90           H  
ATOM     16 2HB  ALA A   2      -0.997   2.515  -1.821  1.00  6.90           H  
ATOM     17 3HB  ALA A   2      -0.288   2.503  -0.186  1.00  6.90           H  
ATOM     18  N   MET A   3       1.852   5.368  -0.901  1.00  5.91           N  
ATOM     19  CA  MET A   3       2.558   6.260   0.013  1.00  5.91           C  
ATOM     20  C   MET A   3       1.810   6.269   1.336  1.00  5.91           C  
ATOM     21  O   MET A   3       0.589   6.105   1.352  1.00  5.91           O  
ATOM     22  CB  MET A   3       2.656   7.667  -0.570  1.00  5.91           C  
ATOM     23  CG  MET A   3       3.435   7.754  -1.895  1.00  5.91           C  
ATOM     24  SD  MET A   3       5.165   7.218  -1.738  1.00  5.91           S  
ATOM     25  CE  MET A   3       5.859   8.532  -0.725  1.00  5.91           C  
ATOM     26  H   MET A   3       1.320   5.759  -1.664  1.00  5.91           H  
ATOM     27  HA  MET A   3       3.563   5.873   0.195  1.00  5.91           H  
ATOM     28 1HB  MET A   3       1.656   8.079  -0.725  1.00  5.91           H  
ATOM     29 2HB  MET A   3       3.167   8.310   0.146  1.00  5.91           H  
ATOM     30 1HG  MET A   3       2.953   7.124  -2.648  1.00  5.91           H  
ATOM     31 2HG  MET A   3       3.429   8.779  -2.259  1.00  5.91           H  
ATOM     32 1HE  MET A   3       6.915   8.337  -0.543  1.00  5.91           H  
ATOM     33 2HE  MET A   3       5.748   9.489  -1.236  1.00  5.91           H  
ATOM     34 3HE  MET A   3       5.329   8.570   0.235  1.00  5.91           H  
ATOM     35  N   LYS A   4       2.533   6.446   2.444  1.00  4.84           N  
ATOM     36  CA  LYS A   4       1.924   6.423   3.772  1.00  4.84           C  
ATOM     37  C   LYS A   4       1.772   7.788   4.456  1.00  4.84           C  
ATOM     38  O   LYS A   4       1.431   7.843   5.634  1.00  4.84           O  
ATOM     39  CB  LYS A   4       2.711   5.463   4.660  1.00  4.84           C  
ATOM     40  CG  LYS A   4       2.736   4.007   4.129  1.00  4.84           C  
ATOM     41  CD  LYS A   4       1.342   3.389   4.111  1.00  4.84           C  
ATOM     42  CE  LYS A   4       1.384   1.933   3.663  1.00  4.84           C  
ATOM     43  NZ  LYS A   4       0.021   1.300   3.677  1.00  4.84           N  
ATOM     44  H   LYS A   4       3.546   6.596   2.389  1.00  4.84           H  
ATOM     45  HA  LYS A   4       0.918   6.023   3.674  1.00  4.84           H  
ATOM     46 1HB  LYS A   4       3.745   5.815   4.739  1.00  4.84           H  
ATOM     47 2HB  LYS A   4       2.285   5.466   5.662  1.00  4.84           H  
ATOM     48 1HG  LYS A   4       3.136   3.986   3.108  1.00  4.84           H  
ATOM     49 2HG  LYS A   4       3.378   3.396   4.759  1.00  4.84           H  
ATOM     50 1HD  LYS A   4       0.896   3.447   5.100  1.00  4.84           H  
ATOM     51 2HD  LYS A   4       0.712   3.944   3.409  1.00  4.84           H  
ATOM     52 1HE  LYS A   4       1.783   1.886   2.645  1.00  4.84           H  
ATOM     53 2HE  LYS A   4       2.041   1.370   4.325  1.00  4.84           H  
ATOM     54 1HZ  LYS A   4       0.074   0.345   3.368  1.00  4.84           H  
ATOM     55 2HZ  LYS A   4      -0.362   1.324   4.603  1.00  4.84           H  
ATOM     56 3HZ  LYS A   4      -0.624   1.800   3.044  1.00  4.84           H  
ATOM     57  N   ASN A   5       1.980   8.880   3.714  1.00  3.82           N  
ATOM     58  CA  ASN A   5       1.878  10.245   4.256  1.00  3.82           C  
ATOM     59  C   ASN A   5       2.904  10.404   5.382  1.00  3.82           C  
ATOM     60  O   ASN A   5       2.566  10.690   6.530  1.00  3.82           O  
ATOM     61  CB  ASN A   5       0.473  10.544   4.753  1.00  3.82           C  
ATOM     62  CG  ASN A   5       0.132  12.027   4.876  1.00  3.82           C  
ATOM     63  OD1 ASN A   5       0.546  12.862   4.053  1.00  3.82           O  
ATOM     64  ND2 ASN A   5      -0.633  12.339   5.893  1.00  3.82           N  
ATOM     65  H   ASN A   5       2.254   8.751   2.751  1.00  3.82           H  
ATOM     66  HA  ASN A   5       2.136  10.956   3.472  1.00  3.82           H  
ATOM     67 1HB  ASN A   5      -0.244  10.092   4.067  1.00  3.82           H  
ATOM     68 2HB  ASN A   5       0.319  10.094   5.726  1.00  3.82           H  
ATOM     69 1HD2 ASN A   5      -0.951  13.299   6.042  1.00  3.82           H  
ATOM     70 2HD2 ASN A   5      -0.892  11.613   6.539  1.00  3.82           H  
ATOM     71  N   GLU A   6       4.168  10.175   5.027  1.00  2.97           N  
ATOM     72  CA  GLU A   6       5.316  10.185   5.935  1.00  2.97           C  
ATOM     73  C   GLU A   6       5.506  11.511   6.691  1.00  2.97           C  
ATOM     74  O   GLU A   6       6.085  11.532   7.776  1.00  2.97           O  
ATOM     75  CB  GLU A   6       6.532   9.815   5.099  1.00  2.97           C  
ATOM     76  CG  GLU A   6       6.424   8.375   4.565  1.00  2.97           C  
ATOM     77  CD  GLU A   6       5.458   8.250   3.383  1.00  2.97           C  
ATOM     78  OE1 GLU A   6       4.932   9.261   2.953  1.00  2.97           O  
ATOM     79  OE2 GLU A   6       5.226   7.135   2.940  1.00  2.97           O  
ATOM     80  H   GLU A   6       4.342   9.964   4.060  1.00  2.97           H  
ATOM     81  HA  GLU A   6       5.158   9.397   6.675  1.00  2.97           H  
ATOM     82 1HB  GLU A   6       6.624  10.496   4.258  1.00  2.97           H  
ATOM     83 2HB  GLU A   6       7.438   9.897   5.703  1.00  2.97           H  
ATOM     84 1HG  GLU A   6       7.417   8.044   4.254  1.00  2.97           H  
ATOM     85 2HG  GLU A   6       6.088   7.720   5.371  1.00  2.97           H  
ATOM     86  N   TYR A   7       5.018  12.604   6.114  1.00  2.32           N  
ATOM     87  CA  TYR A   7       5.033  13.915   6.754  1.00  2.32           C  
ATOM     88  C   TYR A   7       3.590  14.277   7.033  1.00  2.32           C  
ATOM     89  O   TYR A   7       2.743  14.161   6.147  1.00  2.32           O  
ATOM     90  CB  TYR A   7       5.684  14.974   5.873  1.00  2.32           C  
ATOM     91  CG  TYR A   7       7.176  14.820   5.727  1.00  2.32           C  
ATOM     92  CD1 TYR A   7       7.718  13.895   4.847  1.00  2.32           C  
ATOM     93  CD2 TYR A   7       8.008  15.644   6.465  1.00  2.32           C  
ATOM     94  CE1 TYR A   7       9.093  13.787   4.729  1.00  2.32           C  
ATOM     95  CE2 TYR A   7       9.373  15.542   6.353  1.00  2.32           C  
ATOM     96  CZ  TYR A   7       9.922  14.617   5.489  1.00  2.32           C  
ATOM     97  OH  TYR A   7      11.289  14.513   5.372  1.00  2.32           O  
ATOM     98  H   TYR A   7       4.580  12.506   5.212  1.00  2.32           H  
ATOM     99  HA  TYR A   7       5.559  13.856   7.709  1.00  2.32           H  
ATOM    100 1HB  TYR A   7       5.237  14.938   4.879  1.00  2.32           H  
ATOM    101 2HB  TYR A   7       5.480  15.964   6.289  1.00  2.32           H  
ATOM    102  HD1 TYR A   7       7.066  13.250   4.255  1.00  2.32           H  
ATOM    103  HD2 TYR A   7       7.574  16.378   7.137  1.00  2.32           H  
ATOM    104  HE1 TYR A   7       9.525  13.059   4.044  1.00  2.32           H  
ATOM    105  HE2 TYR A   7      10.019  16.198   6.946  1.00  2.32           H  
ATOM    106  HH  TYR A   7      11.504  13.830   4.733  1.00  2.32           H  
ATOM    107  N   LEU A   8       3.297  14.717   8.246  1.00  1.88           N  
ATOM    108  CA  LEU A   8       1.930  15.058   8.597  1.00  1.88           C  
ATOM    109  C   LEU A   8       1.658  16.535   8.462  1.00  1.88           C  
ATOM    110  O   LEU A   8       2.307  17.365   9.107  1.00  1.88           O  
ATOM    111  CB  LEU A   8       1.624  14.632  10.047  1.00  1.88           C  
ATOM    112  CG  LEU A   8       0.228  15.004  10.571  1.00  1.88           C  
ATOM    113  CD1 LEU A   8      -0.837  14.274   9.767  1.00  1.88           C  
ATOM    114  CD2 LEU A   8       0.137  14.644  12.038  1.00  1.88           C  
ATOM    115  H   LEU A   8       4.024  14.827   8.948  1.00  1.88           H  
ATOM    116  HA  LEU A   8       1.258  14.523   7.926  1.00  1.88           H  
ATOM    117 1HB  LEU A   8       1.731  13.552  10.121  1.00  1.88           H  
ATOM    118 2HB  LEU A   8       2.359  15.099  10.708  1.00  1.88           H  
ATOM    119  HG  LEU A   8       0.064  16.074  10.451  1.00  1.88           H  
ATOM    120 1HD1 LEU A   8      -1.802  14.555  10.150  1.00  1.88           H  
ATOM    121 2HD1 LEU A   8      -0.769  14.558   8.713  1.00  1.88           H  
ATOM    122 3HD1 LEU A   8      -0.704  13.199   9.865  1.00  1.88           H  
ATOM    123 1HD2 LEU A   8      -0.849  14.913  12.413  1.00  1.88           H  
ATOM    124 2HD2 LEU A   8       0.295  13.570  12.162  1.00  1.88           H  
ATOM    125 3HD2 LEU A   8       0.894  15.186  12.587  1.00  1.88           H  
ATOM    126  N   LEU A   9       0.696  16.872   7.629  1.00  1.61           N  
ATOM    127  CA  LEU A   9       0.354  18.259   7.522  1.00  1.61           C  
ATOM    128  C   LEU A   9      -0.583  18.519   8.663  1.00  1.61           C  
ATOM    129  O   LEU A   9      -1.378  17.658   8.995  1.00  1.61           O  
ATOM    130  CB  LEU A   9      -0.324  18.553   6.190  1.00  1.61           C  
ATOM    131  CG  LEU A   9       0.491  18.314   4.951  1.00  1.61           C  
ATOM    132  CD1 LEU A   9      -0.397  18.583   3.736  1.00  1.61           C  
ATOM    133  CD2 LEU A   9       1.720  19.212   4.982  1.00  1.61           C  
ATOM    134  H   LEU A   9       0.197  16.167   7.096  1.00  1.61           H  
ATOM    135  HA  LEU A   9       1.239  18.872   7.635  1.00  1.61           H  
ATOM    136 1HB  LEU A   9      -1.169  17.912   6.104  1.00  1.61           H  
ATOM    137 2HB  LEU A   9      -0.671  19.576   6.178  1.00  1.61           H  
ATOM    138  HG  LEU A   9       0.809  17.267   4.909  1.00  1.61           H  
ATOM    139 1HD1 LEU A   9       0.169  18.404   2.823  1.00  1.61           H  
ATOM    140 2HD1 LEU A   9      -1.262  17.911   3.764  1.00  1.61           H  
ATOM    141 3HD1 LEU A   9      -0.740  19.615   3.755  1.00  1.61           H  
ATOM    142 1HD2 LEU A   9       2.318  19.047   4.087  1.00  1.61           H  
ATOM    143 2HD2 LEU A   9       1.411  20.258   5.028  1.00  1.61           H  
ATOM    144 3HD2 LEU A   9       2.314  18.967   5.862  1.00  1.61           H  
ATOM    145  N   LEU A  10      -0.493  19.671   9.274  1.00  1.46           N  
ATOM    146  CA  LEU A  10      -1.403  20.057  10.330  1.00  1.46           C  
ATOM    147  C   LEU A  10      -2.036  21.347   9.923  1.00  1.46           C  
ATOM    148  O   LEU A  10      -2.387  22.188  10.746  1.00  1.46           O  
ATOM    149  CB  LEU A  10      -0.647  20.221  11.610  1.00  1.46           C  
ATOM    150  CG  LEU A  10      -0.029  19.016  12.106  1.00  1.46           C  
ATOM    151  CD1 LEU A  10       0.924  19.408  13.052  1.00  1.46           C  
ATOM    152  CD2 LEU A  10      -1.089  18.118  12.720  1.00  1.46           C  
ATOM    153  H   LEU A  10       0.226  20.344   9.016  1.00  1.46           H  
ATOM    154  HA  LEU A  10      -2.181  19.299  10.444  1.00  1.46           H  
ATOM    155 1HB  LEU A  10       0.118  20.967  11.480  1.00  1.46           H  
ATOM    156 2HB  LEU A  10      -1.331  20.573  12.348  1.00  1.46           H  
ATOM    157  HG  LEU A  10       0.488  18.481  11.308  1.00  1.46           H  
ATOM    158 1HD1 LEU A  10       1.362  18.525  13.409  1.00  1.46           H  
ATOM    159 2HD1 LEU A  10       1.667  20.032  12.565  1.00  1.46           H  
ATOM    160 3HD1 LEU A  10       0.455  19.961  13.848  1.00  1.46           H  
ATOM    161 1HD2 LEU A  10      -0.618  17.229  13.123  1.00  1.46           H  
ATOM    162 2HD2 LEU A  10      -1.601  18.648  13.520  1.00  1.46           H  
ATOM    163 3HD2 LEU A  10      -1.816  17.833  11.951  1.00  1.46           H  
ATOM    164  N   THR A  11      -2.109  21.512   8.632  1.00  1.41           N  
ATOM    165  CA  THR A  11      -2.667  22.667   8.001  1.00  1.41           C  
ATOM    166  C   THR A  11      -4.139  22.332   7.961  1.00  1.41           C  
ATOM    167  O   THR A  11      -4.473  21.191   8.256  1.00  1.41           O  
ATOM    168  CB  THR A  11      -2.089  22.767   6.597  1.00  1.41           C  
ATOM    169  OG1 THR A  11      -2.618  21.700   5.792  1.00  1.41           O  
ATOM    170  CG2 THR A  11      -0.559  22.602   6.699  1.00  1.41           C  
ATOM    171  H   THR A  11      -1.773  20.758   8.051  1.00  1.41           H  
ATOM    172  HA  THR A  11      -2.476  23.564   8.593  1.00  1.41           H  
ATOM    173  HB  THR A  11      -2.311  23.682   6.150  1.00  1.41           H  
ATOM    174  HG1 THR A  11      -2.197  21.727   4.923  1.00  1.41           H  
ATOM    175 1HG2 THR A  11      -0.118  22.649   5.705  1.00  1.41           H  
ATOM    176 2HG2 THR A  11      -0.151  23.401   7.319  1.00  1.41           H  
ATOM    177 3HG2 THR A  11      -0.312  21.653   7.151  1.00  1.41           H  
ATOM    178  N   PRO A  12      -5.050  23.236   7.612  1.00  1.41           N  
ATOM    179  CA  PRO A  12      -6.452  22.936   7.434  1.00  1.41           C  
ATOM    180  C   PRO A  12      -6.741  22.313   6.061  1.00  1.41           C  
ATOM    181  O   PRO A  12      -7.889  22.276   5.616  1.00  1.41           O  
ATOM    182  CB  PRO A  12      -7.080  24.310   7.609  1.00  1.41           C  
ATOM    183  CG  PRO A  12      -6.059  25.264   7.046  1.00  1.41           C  
ATOM    184  CD  PRO A  12      -4.710  24.666   7.467  1.00  1.41           C  
ATOM    185  HA  PRO A  12      -6.771  22.254   8.236  1.00  1.41           H  
ATOM    186 1HB  PRO A  12      -8.054  24.354   7.118  1.00  1.41           H  
ATOM    187 2HB  PRO A  12      -7.243  24.489   8.672  1.00  1.41           H  
ATOM    188 1HG  PRO A  12      -6.160  25.334   5.955  1.00  1.41           H  
ATOM    189 2HG  PRO A  12      -6.240  26.275   7.444  1.00  1.41           H  
ATOM    190 1HD  PRO A  12      -4.012  24.842   6.664  1.00  1.41           H  
ATOM    191 2HD  PRO A  12      -4.365  25.084   8.425  1.00  1.41           H  
ATOM    192  N   GLY A  13      -5.693  21.928   5.326  1.00  1.43           N  
ATOM    193  CA  GLY A  13      -5.808  21.349   3.998  1.00  1.43           C  
ATOM    194  C   GLY A  13      -5.885  19.831   4.142  1.00  1.43           C  
ATOM    195  O   GLY A  13      -6.279  19.330   5.194  1.00  1.43           O  
ATOM    196  H   GLY A  13      -4.742  21.967   5.693  1.00  1.43           H  
ATOM    197 1HA  GLY A  13      -6.702  21.720   3.495  1.00  1.43           H  
ATOM    198 2HA  GLY A  13      -4.949  21.660   3.418  1.00  1.43           H  
ATOM    199  N   PRO A  14      -5.486  19.060   3.124  1.00  1.42           N  
ATOM    200  CA  PRO A  14      -5.569  17.617   3.084  1.00  1.42           C  
ATOM    201  C   PRO A  14      -4.523  17.010   4.019  1.00  1.42           C  
ATOM    202  O   PRO A  14      -3.493  16.498   3.583  1.00  1.42           O  
ATOM    203  CB  PRO A  14      -5.301  17.303   1.608  1.00  1.42           C  
ATOM    204  CG  PRO A  14      -4.375  18.411   1.166  1.00  1.42           C  
ATOM    205  CD  PRO A  14      -4.856  19.653   1.925  1.00  1.42           C  
ATOM    206  HA  PRO A  14      -6.585  17.309   3.377  1.00  1.42           H  
ATOM    207 1HB  PRO A  14      -4.858  16.299   1.513  1.00  1.42           H  
ATOM    208 2HB  PRO A  14      -6.251  17.282   1.053  1.00  1.42           H  
ATOM    209 1HG  PRO A  14      -3.336  18.144   1.417  1.00  1.42           H  
ATOM    210 2HG  PRO A  14      -4.413  18.531   0.078  1.00  1.42           H  
ATOM    211 1HD  PRO A  14      -3.965  20.235   2.185  1.00  1.42           H  
ATOM    212 2HD  PRO A  14      -5.590  20.227   1.337  1.00  1.42           H  
ATOM    213  N   LEU A  15      -4.822  17.075   5.319  1.00  1.38           N  
ATOM    214  CA  LEU A  15      -3.970  16.602   6.418  1.00  1.38           C  
ATOM    215  C   LEU A  15      -3.450  15.206   6.146  1.00  1.38           C  
ATOM    216  O   LEU A  15      -2.267  14.908   6.368  1.00  1.38           O  
ATOM    217  CB  LEU A  15      -4.826  16.621   7.684  1.00  1.38           C  
ATOM    218  CG  LEU A  15      -4.265  16.196   9.017  1.00  1.38           C  
ATOM    219  CD1 LEU A  15      -5.002  16.963  10.119  1.00  1.38           C  
ATOM    220  CD2 LEU A  15      -4.477  14.710   9.170  1.00  1.38           C  
ATOM    221  H   LEU A  15      -5.688  17.559   5.564  1.00  1.38           H  
ATOM    222  HA  LEU A  15      -3.149  17.289   6.545  1.00  1.38           H  
ATOM    223 1HB  LEU A  15      -5.176  17.646   7.811  1.00  1.38           H  
ATOM    224 2HB  LEU A  15      -5.673  15.981   7.509  1.00  1.38           H  
ATOM    225  HG  LEU A  15      -3.245  16.405   9.079  1.00  1.38           H  
ATOM    226 1HD1 LEU A  15      -4.623  16.668  11.096  1.00  1.38           H  
ATOM    227 2HD1 LEU A  15      -4.841  18.036   9.982  1.00  1.38           H  
ATOM    228 3HD1 LEU A  15      -6.068  16.744  10.059  1.00  1.38           H  
ATOM    229 1HD2 LEU A  15      -4.099  14.374  10.128  1.00  1.38           H  
ATOM    230 2HD2 LEU A  15      -5.539  14.486   9.095  1.00  1.38           H  
ATOM    231 3HD2 LEU A  15      -3.954  14.206   8.395  1.00  1.38           H  
ATOM    232  N   SER A  16      -4.362  14.363   5.688  1.00  1.31           N  
ATOM    233  CA  SER A  16      -4.082  13.002   5.308  1.00  1.31           C  
ATOM    234  C   SER A  16      -5.212  12.462   4.446  1.00  1.31           C  
ATOM    235  O   SER A  16      -6.400  12.648   4.755  1.00  1.31           O  
ATOM    236  CB  SER A  16      -3.874  12.136   6.528  1.00  1.31           C  
ATOM    237  OG  SER A  16      -3.627  10.801   6.164  1.00  1.31           O  
ATOM    238  H   SER A  16      -5.290  14.725   5.552  1.00  1.31           H  
ATOM    239  HA  SER A  16      -3.170  12.990   4.709  1.00  1.31           H  
ATOM    240 1HB  SER A  16      -3.038  12.510   7.101  1.00  1.31           H  
ATOM    241 2HB  SER A  16      -4.738  12.194   7.165  1.00  1.31           H  
ATOM    242  HG  SER A  16      -4.492  10.361   6.147  1.00  1.31           H  
ATOM    243  N   THR A  17      -4.824  11.752   3.389  1.00  1.22           N  
ATOM    244  CA  THR A  17      -5.742  11.060   2.493  1.00  1.22           C  
ATOM    245  C   THR A  17      -5.500   9.565   2.691  1.00  1.22           C  
ATOM    246  O   THR A  17      -4.358   9.093   2.613  1.00  1.22           O  
ATOM    247  CB  THR A  17      -5.519  11.470   1.016  1.00  1.22           C  
ATOM    248  OG1 THR A  17      -5.733  12.883   0.866  1.00  1.22           O  
ATOM    249  CG2 THR A  17      -6.481  10.749   0.118  1.00  1.22           C  
ATOM    250  H   THR A  17      -3.833  11.681   3.219  1.00  1.22           H  
ATOM    251  HA  THR A  17      -6.772  11.283   2.773  1.00  1.22           H  
ATOM    252  HB  THR A  17      -4.502  11.229   0.728  1.00  1.22           H  
ATOM    253  HG1 THR A  17      -6.687  13.065   0.825  1.00  1.22           H  
ATOM    254 1HG2 THR A  17      -6.318  11.045  -0.917  1.00  1.22           H  
ATOM    255 2HG2 THR A  17      -6.334   9.683   0.216  1.00  1.22           H  
ATOM    256 3HG2 THR A  17      -7.501  11.005   0.413  1.00  1.22           H  
ATOM    257  N   SER A  18      -6.571   8.823   2.949  1.00  1.13           N  
ATOM    258  CA  SER A  18      -6.451   7.402   3.246  1.00  1.13           C  
ATOM    259  C   SER A  18      -5.952   6.617   2.066  1.00  1.13           C  
ATOM    260  O   SER A  18      -6.135   7.032   0.919  1.00  1.13           O  
ATOM    261  CB  SER A  18      -7.796   6.833   3.596  1.00  1.13           C  
ATOM    262  OG  SER A  18      -8.621   6.823   2.449  1.00  1.13           O  
ATOM    263  H   SER A  18      -7.482   9.259   2.977  1.00  1.13           H  
ATOM    264  HA  SER A  18      -5.760   7.276   4.084  1.00  1.13           H  
ATOM    265 1HB  SER A  18      -7.683   5.821   3.977  1.00  1.13           H  
ATOM    266 2HB  SER A  18      -8.261   7.430   4.383  1.00  1.13           H  
ATOM    267  HG  SER A  18      -9.455   6.385   2.727  1.00  1.13           H  
ATOM    268  N   GLU A  19      -5.401   5.437   2.336  1.00  1.06           N  
ATOM    269  CA  GLU A  19      -4.930   4.570   1.270  1.00  1.06           C  
ATOM    270  C   GLU A  19      -6.051   4.222   0.295  1.00  1.06           C  
ATOM    271  O   GLU A  19      -5.829   4.189  -0.910  1.00  1.06           O  
ATOM    272  CB  GLU A  19      -4.285   3.313   1.855  1.00  1.06           C  
ATOM    273  CG  GLU A  19      -3.680   2.365   0.819  1.00  1.06           C  
ATOM    274  CD  GLU A  19      -2.878   1.215   1.436  1.00  1.06           C  
ATOM    275  OE1 GLU A  19      -2.135   1.450   2.380  1.00  1.06           O  
ATOM    276  OE2 GLU A  19      -2.993   0.111   0.966  1.00  1.06           O  
ATOM    277  H   GLU A  19      -5.287   5.153   3.301  1.00  1.06           H  
ATOM    278  HA  GLU A  19      -4.160   5.107   0.718  1.00  1.06           H  
ATOM    279 1HB  GLU A  19      -3.494   3.601   2.547  1.00  1.06           H  
ATOM    280 2HB  GLU A  19      -5.030   2.756   2.422  1.00  1.06           H  
ATOM    281 1HG  GLU A  19      -4.488   1.947   0.216  1.00  1.06           H  
ATOM    282 2HG  GLU A  19      -3.039   2.940   0.155  1.00  1.06           H  
ATOM    283  N   ALA A  20      -7.264   3.973   0.804  1.00  1.00           N  
ATOM    284  CA  ALA A  20      -8.375   3.629  -0.081  1.00  1.00           C  
ATOM    285  C   ALA A  20      -8.665   4.752  -1.066  1.00  1.00           C  
ATOM    286  O   ALA A  20      -8.903   4.501  -2.251  1.00  1.00           O  
ATOM    287  CB  ALA A  20      -9.628   3.337   0.723  1.00  1.00           C  
ATOM    288  H   ALA A  20      -7.409   4.025   1.801  1.00  1.00           H  
ATOM    289  HA  ALA A  20      -8.091   2.742  -0.648  1.00  1.00           H  
ATOM    290 1HB  ALA A  20     -10.437   3.063   0.050  1.00  1.00           H  
ATOM    291 2HB  ALA A  20      -9.436   2.519   1.415  1.00  1.00           H  
ATOM    292 3HB  ALA A  20      -9.906   4.224   1.278  1.00  1.00           H  
ATOM    293  N   VAL A  21      -8.608   5.999  -0.594  1.00  0.96           N  
ATOM    294  CA  VAL A  21      -8.872   7.124  -1.482  1.00  0.96           C  
ATOM    295  C   VAL A  21      -7.724   7.275  -2.476  1.00  0.96           C  
ATOM    296  O   VAL A  21      -7.948   7.513  -3.669  1.00  0.96           O  
ATOM    297  CB  VAL A  21      -9.130   8.404  -0.680  1.00  0.96           C  
ATOM    298  CG1 VAL A  21      -9.234   9.593  -1.607  1.00  0.96           C  
ATOM    299  CG2 VAL A  21     -10.447   8.256   0.088  1.00  0.96           C  
ATOM    300  H   VAL A  21      -8.405   6.181   0.397  1.00  0.96           H  
ATOM    301  HA  VAL A  21      -9.778   6.913  -2.043  1.00  0.96           H  
ATOM    302  HB  VAL A  21      -8.317   8.556   0.018  1.00  0.96           H  
ATOM    303 1HG1 VAL A  21      -9.427  10.495  -1.024  1.00  0.96           H  
ATOM    304 2HG1 VAL A  21      -8.305   9.708  -2.162  1.00  0.96           H  
ATOM    305 3HG1 VAL A  21     -10.055   9.425  -2.291  1.00  0.96           H  
ATOM    306 1HG2 VAL A  21     -10.634   9.161   0.670  1.00  0.96           H  
ATOM    307 2HG2 VAL A  21     -11.253   8.107  -0.616  1.00  0.96           H  
ATOM    308 3HG2 VAL A  21     -10.395   7.404   0.758  1.00  0.96           H  
ATOM    309  N   ARG A  22      -6.491   7.129  -1.992  1.00  0.93           N  
ATOM    310  CA  ARG A  22      -5.323   7.224  -2.853  1.00  0.93           C  
ATOM    311  C   ARG A  22      -5.357   6.153  -3.949  1.00  0.93           C  
ATOM    312  O   ARG A  22      -5.004   6.429  -5.090  1.00  0.93           O  
ATOM    313  CB  ARG A  22      -4.056   7.081  -2.026  1.00  0.93           C  
ATOM    314  CG  ARG A  22      -3.740   8.274  -1.126  1.00  0.93           C  
ATOM    315  CD  ARG A  22      -2.550   8.041  -0.273  1.00  0.93           C  
ATOM    316  NE  ARG A  22      -2.308   9.157   0.621  1.00  0.93           N  
ATOM    317  CZ  ARG A  22      -1.553  10.234   0.327  1.00  0.93           C  
ATOM    318  NH1 ARG A  22      -0.945  10.319  -0.838  1.00  0.93           N  
ATOM    319  NH2 ARG A  22      -1.423  11.204   1.209  1.00  0.93           N  
ATOM    320  H   ARG A  22      -6.361   6.945  -0.995  1.00  0.93           H  
ATOM    321  HA  ARG A  22      -5.323   8.206  -3.325  1.00  0.93           H  
ATOM    322 1HB  ARG A  22      -4.142   6.204  -1.396  1.00  0.93           H  
ATOM    323 2HB  ARG A  22      -3.208   6.923  -2.689  1.00  0.93           H  
ATOM    324 1HG  ARG A  22      -3.574   9.166  -1.728  1.00  0.93           H  
ATOM    325 2HG  ARG A  22      -4.576   8.437  -0.465  1.00  0.93           H  
ATOM    326 1HD  ARG A  22      -2.715   7.153   0.338  1.00  0.93           H  
ATOM    327 2HD  ARG A  22      -1.667   7.897  -0.891  1.00  0.93           H  
ATOM    328  HE  ARG A  22      -2.805   9.143   1.523  1.00  0.93           H  
ATOM    329 1HH1 ARG A  22      -1.049   9.574  -1.513  1.00  0.93           H  
ATOM    330 2HH1 ARG A  22      -0.383  11.128  -1.060  1.00  0.93           H  
ATOM    331 1HH2 ARG A  22      -1.883  11.129   2.098  1.00  0.93           H  
ATOM    332 2HH2 ARG A  22      -0.861  12.013   0.996  1.00  0.93           H  
ATOM    333  N   GLU A  23      -5.814   4.939  -3.632  1.00  0.92           N  
ATOM    334  CA  GLU A  23      -5.928   3.913  -4.665  1.00  0.92           C  
ATOM    335  C   GLU A  23      -7.065   4.236  -5.640  1.00  0.92           C  
ATOM    336  O   GLU A  23      -6.933   4.034  -6.845  1.00  0.92           O  
ATOM    337  CB  GLU A  23      -6.111   2.531  -4.042  1.00  0.92           C  
ATOM    338  CG  GLU A  23      -4.852   1.984  -3.343  1.00  0.92           C  
ATOM    339  CD  GLU A  23      -3.706   1.711  -4.302  1.00  0.92           C  
ATOM    340  OE1 GLU A  23      -3.922   1.010  -5.265  1.00  0.92           O  
ATOM    341  OE2 GLU A  23      -2.624   2.203  -4.076  1.00  0.92           O  
ATOM    342  H   GLU A  23      -6.063   4.722  -2.667  1.00  0.92           H  
ATOM    343  HA  GLU A  23      -4.999   3.899  -5.231  1.00  0.92           H  
ATOM    344 1HB  GLU A  23      -6.910   2.577  -3.298  1.00  0.92           H  
ATOM    345 2HB  GLU A  23      -6.414   1.819  -4.810  1.00  0.92           H  
ATOM    346 1HG  GLU A  23      -4.519   2.713  -2.605  1.00  0.92           H  
ATOM    347 2HG  GLU A  23      -5.109   1.069  -2.812  1.00  0.92           H  
ATOM    348  N   ALA A  24      -8.173   4.793  -5.142  1.00  0.93           N  
ATOM    349  CA  ALA A  24      -9.301   5.177  -5.994  1.00  0.93           C  
ATOM    350  C   ALA A  24      -8.846   6.199  -7.043  1.00  0.93           C  
ATOM    351  O   ALA A  24      -9.239   6.153  -8.213  1.00  0.93           O  
ATOM    352  CB  ALA A  24     -10.414   5.726  -5.136  1.00  0.93           C  
ATOM    353  H   ALA A  24      -8.259   4.924  -4.132  1.00  0.93           H  
ATOM    354  HA  ALA A  24      -9.655   4.288  -6.518  1.00  0.93           H  
ATOM    355 1HB  ALA A  24     -11.253   5.998  -5.732  1.00  0.93           H  
ATOM    356 2HB  ALA A  24     -10.716   4.971  -4.412  1.00  0.93           H  
ATOM    357 3HB  ALA A  24     -10.057   6.595  -4.611  1.00  0.93           H  
ATOM    358  N   MET A  25      -7.921   7.062  -6.623  1.00  0.95           N  
ATOM    359  CA  MET A  25      -7.300   8.086  -7.456  1.00  0.95           C  
ATOM    360  C   MET A  25      -6.556   7.506  -8.661  1.00  0.95           C  
ATOM    361  O   MET A  25      -6.207   8.239  -9.580  1.00  0.95           O  
ATOM    362  CB  MET A  25      -6.329   8.926  -6.637  1.00  0.95           C  
ATOM    363  CG  MET A  25      -5.809  10.137  -7.332  1.00  0.95           C  
ATOM    364  SD  MET A  25      -7.075  11.326  -7.645  1.00  0.95           S  
ATOM    365  CE  MET A  25      -6.195  12.411  -8.729  1.00  0.95           C  
ATOM    366  H   MET A  25      -7.670   7.041  -5.635  1.00  0.95           H  
ATOM    367  HA  MET A  25      -8.086   8.733  -7.836  1.00  0.95           H  
ATOM    368 1HB  MET A  25      -6.795   9.219  -5.695  1.00  0.95           H  
ATOM    369 2HB  MET A  25      -5.465   8.330  -6.402  1.00  0.95           H  
ATOM    370 1HG  MET A  25      -5.039  10.603  -6.721  1.00  0.95           H  
ATOM    371 2HG  MET A  25      -5.364   9.842  -8.282  1.00  0.95           H  
ATOM    372 1HE  MET A  25      -6.838  13.219  -9.031  1.00  0.95           H  
ATOM    373 2HE  MET A  25      -5.325  12.814  -8.211  1.00  0.95           H  
ATOM    374 3HE  MET A  25      -5.866  11.863  -9.610  1.00  0.95           H  
ATOM    375  N   LEU A  26      -6.209   6.222  -8.621  1.00  0.97           N  
ATOM    376  CA  LEU A  26      -5.456   5.593  -9.690  1.00  0.97           C  
ATOM    377  C   LEU A  26      -6.350   4.898 -10.730  1.00  0.97           C  
ATOM    378  O   LEU A  26      -5.844   4.293 -11.682  1.00  0.97           O  
ATOM    379  CB  LEU A  26      -4.509   4.560  -9.075  1.00  0.97           C  
ATOM    380  CG  LEU A  26      -3.518   5.129  -8.073  1.00  0.97           C  
ATOM    381  CD1 LEU A  26      -2.701   3.996  -7.477  1.00  0.97           C  
ATOM    382  CD2 LEU A  26      -2.649   6.166  -8.757  1.00  0.97           C  
ATOM    383  H   LEU A  26      -6.504   5.633  -7.844  1.00  0.97           H  
ATOM    384  HA  LEU A  26      -4.872   6.360 -10.193  1.00  0.97           H  
ATOM    385 1HB  LEU A  26      -5.103   3.802  -8.567  1.00  0.97           H  
ATOM    386 2HB  LEU A  26      -3.945   4.082  -9.872  1.00  0.97           H  
ATOM    387  HG  LEU A  26      -4.065   5.602  -7.260  1.00  0.97           H  
ATOM    388 1HD1 LEU A  26      -2.006   4.395  -6.740  1.00  0.97           H  
ATOM    389 2HD1 LEU A  26      -3.370   3.282  -6.989  1.00  0.97           H  
ATOM    390 3HD1 LEU A  26      -2.147   3.492  -8.263  1.00  0.97           H  
ATOM    391 1HD2 LEU A  26      -1.948   6.585  -8.036  1.00  0.97           H  
ATOM    392 2HD2 LEU A  26      -2.098   5.700  -9.573  1.00  0.97           H  
ATOM    393 3HD2 LEU A  26      -3.284   6.963  -9.152  1.00  0.97           H  
ATOM    394  N   LYS A  27      -7.675   4.965 -10.567  1.00  0.99           N  
ATOM    395  CA  LYS A  27      -8.560   4.253 -11.494  1.00  0.99           C  
ATOM    396  C   LYS A  27      -8.973   5.139 -12.675  1.00  0.99           C  
ATOM    397  O   LYS A  27      -9.901   5.945 -12.589  1.00  0.99           O  
ATOM    398  CB  LYS A  27      -9.787   3.742 -10.749  1.00  0.99           C  
ATOM    399  CG  LYS A  27      -9.438   2.925  -9.492  1.00  0.99           C  
ATOM    400  CD  LYS A  27      -8.645   1.663  -9.786  1.00  0.99           C  
ATOM    401  CE  LYS A  27      -8.364   0.905  -8.484  1.00  0.99           C  
ATOM    402  NZ  LYS A  27      -7.519  -0.304  -8.698  1.00  0.99           N  
ATOM    403  H   LYS A  27      -8.080   5.478  -9.780  1.00  0.99           H  
ATOM    404  HA  LYS A  27      -8.021   3.395 -11.895  1.00  0.99           H  
ATOM    405 1HB  LYS A  27     -10.394   4.590 -10.434  1.00  0.99           H  
ATOM    406 2HB  LYS A  27     -10.394   3.126 -11.411  1.00  0.99           H  
ATOM    407 1HG  LYS A  27      -8.834   3.551  -8.832  1.00  0.99           H  
ATOM    408 2HG  LYS A  27     -10.348   2.659  -8.962  1.00  0.99           H  
ATOM    409 1HD  LYS A  27      -9.202   1.022 -10.469  1.00  0.99           H  
ATOM    410 2HD  LYS A  27      -7.695   1.933 -10.253  1.00  0.99           H  
ATOM    411 1HE  LYS A  27      -7.849   1.578  -7.792  1.00  0.99           H  
ATOM    412 2HE  LYS A  27      -9.311   0.601  -8.040  1.00  0.99           H  
ATOM    413 1HZ  LYS A  27      -7.360  -0.758  -7.809  1.00  0.99           H  
ATOM    414 2HZ  LYS A  27      -7.985  -0.942  -9.328  1.00  0.99           H  
ATOM    415 3HZ  LYS A  27      -6.632  -0.022  -9.094  1.00  0.99           H  
ATOM    416  N   ASP A  28      -8.287   4.969 -13.805  1.00  1.00           N  
ATOM    417  CA  ASP A  28      -8.447   5.848 -14.972  1.00  1.00           C  
ATOM    418  C   ASP A  28      -9.705   5.586 -15.807  1.00  1.00           C  
ATOM    419  O   ASP A  28      -9.636   5.088 -16.929  1.00  1.00           O  
ATOM    420  CB  ASP A  28      -7.201   5.702 -15.869  1.00  1.00           C  
ATOM    421  CG  ASP A  28      -7.090   6.723 -17.030  1.00  1.00           C  
ATOM    422  OD1 ASP A  28      -7.806   7.686 -17.030  1.00  1.00           O  
ATOM    423  OD2 ASP A  28      -6.257   6.522 -17.884  1.00  1.00           O  
ATOM    424  H   ASP A  28      -7.570   4.254 -13.822  1.00  1.00           H  
ATOM    425  HA  ASP A  28      -8.500   6.875 -14.611  1.00  1.00           H  
ATOM    426 1HB  ASP A  28      -6.309   5.788 -15.249  1.00  1.00           H  
ATOM    427 2HB  ASP A  28      -7.191   4.701 -16.298  1.00  1.00           H  
ATOM    428  N   TRP A  29     -10.856   5.940 -15.248  1.00  1.00           N  
ATOM    429  CA  TRP A  29     -12.140   5.799 -15.935  1.00  1.00           C  
ATOM    430  C   TRP A  29     -12.373   6.972 -16.891  1.00  1.00           C  
ATOM    431  O   TRP A  29     -11.907   8.085 -16.645  1.00  1.00           O  
ATOM    432  CB  TRP A  29     -13.292   5.676 -14.942  1.00  1.00           C  
ATOM    433  CG  TRP A  29     -13.287   4.372 -14.182  1.00  1.00           C  
ATOM    434  CD1 TRP A  29     -12.291   3.438 -14.162  1.00  1.00           C  
ATOM    435  CD2 TRP A  29     -14.350   3.834 -13.358  1.00  1.00           C  
ATOM    436  NE1 TRP A  29     -12.663   2.366 -13.387  1.00  1.00           N  
ATOM    437  CE2 TRP A  29     -13.921   2.591 -12.895  1.00  1.00           C  
ATOM    438  CE3 TRP A  29     -15.609   4.291 -12.994  1.00  1.00           C  
ATOM    439  CZ2 TRP A  29     -14.718   1.802 -12.088  1.00  1.00           C  
ATOM    440  CZ3 TRP A  29     -16.398   3.498 -12.194  1.00  1.00           C  
ATOM    441  CH2 TRP A  29     -15.969   2.292 -11.752  1.00  1.00           C  
ATOM    442  H   TRP A  29     -10.806   6.302 -14.294  1.00  1.00           H  
ATOM    443  HA  TRP A  29     -12.113   4.884 -16.529  1.00  1.00           H  
ATOM    444 1HB  TRP A  29     -13.246   6.500 -14.226  1.00  1.00           H  
ATOM    445 2HB  TRP A  29     -14.236   5.761 -15.477  1.00  1.00           H  
ATOM    446  HD1 TRP A  29     -11.344   3.523 -14.689  1.00  1.00           H  
ATOM    447  HE1 TRP A  29     -12.106   1.541 -13.218  1.00  1.00           H  
ATOM    448  HE3 TRP A  29     -15.959   5.241 -13.334  1.00  1.00           H  
ATOM    449  HZ2 TRP A  29     -14.396   0.827 -11.727  1.00  1.00           H  
ATOM    450  HZ3 TRP A  29     -17.381   3.849 -11.928  1.00  1.00           H  
ATOM    451  HH2 TRP A  29     -16.631   1.692 -11.124  1.00  1.00           H  
ATOM    452  N   CYS A  30     -13.093   6.741 -17.986  1.00  0.98           N  
ATOM    453  CA  CYS A  30     -13.377   7.829 -18.926  1.00  0.98           C  
ATOM    454  C   CYS A  30     -14.732   8.496 -18.692  1.00  0.98           C  
ATOM    455  O   CYS A  30     -15.688   7.854 -18.262  1.00  0.98           O  
ATOM    456  CB  CYS A  30     -13.335   7.321 -20.352  1.00  0.98           C  
ATOM    457  SG  CYS A  30     -11.738   6.699 -20.868  1.00  0.98           S  
ATOM    458  H   CYS A  30     -13.446   5.810 -18.168  1.00  0.98           H  
ATOM    459  HA  CYS A  30     -12.601   8.585 -18.814  1.00  0.98           H  
ATOM    460 1HB  CYS A  30     -14.074   6.528 -20.488  1.00  0.98           H  
ATOM    461 2HB  CYS A  30     -13.601   8.133 -21.008  1.00  0.98           H  
ATOM    462  HG  CYS A  30     -12.129   6.336 -22.089  1.00  0.98           H  
ATOM    463  N   THR A  31     -14.835   9.767 -19.094  1.00  0.96           N  
ATOM    464  CA  THR A  31     -16.064  10.555 -18.938  1.00  0.96           C  
ATOM    465  C   THR A  31     -17.216  10.094 -19.823  1.00  0.96           C  
ATOM    466  O   THR A  31     -18.370  10.470 -19.609  1.00  0.96           O  
ATOM    467  CB  THR A  31     -15.787  12.040 -19.226  1.00  0.96           C  
ATOM    468  OG1 THR A  31     -15.294  12.195 -20.565  1.00  0.96           O  
ATOM    469  CG2 THR A  31     -14.797  12.567 -18.275  1.00  0.96           C  
ATOM    470  H   THR A  31     -14.015  10.222 -19.468  1.00  0.96           H  
ATOM    471  HA  THR A  31     -16.387  10.466 -17.906  1.00  0.96           H  
ATOM    472  HB  THR A  31     -16.715  12.604 -19.119  1.00  0.96           H  
ATOM    473  HG1 THR A  31     -16.013  12.063 -21.191  1.00  0.96           H  
ATOM    474 1HG2 THR A  31     -14.625  13.606 -18.474  1.00  0.96           H  
ATOM    475 2HG2 THR A  31     -15.188  12.446 -17.280  1.00  0.96           H  
ATOM    476 3HG2 THR A  31     -13.866  12.019 -18.378  1.00  0.96           H  
ATOM    477  N   TRP A  32     -16.899   9.321 -20.852  1.00  0.92           N  
ATOM    478  CA  TRP A  32     -17.925   8.765 -21.722  1.00  0.92           C  
ATOM    479  C   TRP A  32     -18.428   7.400 -21.252  1.00  0.92           C  
ATOM    480  O   TRP A  32     -19.328   6.827 -21.869  1.00  0.92           O  
ATOM    481  CB  TRP A  32     -17.437   8.655 -23.161  1.00  0.92           C  
ATOM    482  CG  TRP A  32     -16.073   8.037 -23.346  1.00  0.92           C  
ATOM    483  CD1 TRP A  32     -14.908   8.714 -23.558  1.00  0.92           C  
ATOM    484  CD2 TRP A  32     -15.717   6.631 -23.311  1.00  0.92           C  
ATOM    485  NE1 TRP A  32     -13.865   7.833 -23.692  1.00  0.92           N  
ATOM    486  CE2 TRP A  32     -14.340   6.554 -23.538  1.00  0.92           C  
ATOM    487  CE3 TRP A  32     -16.441   5.451 -23.109  1.00  0.92           C  
ATOM    488  CZ2 TRP A  32     -13.670   5.345 -23.573  1.00  0.92           C  
ATOM    489  CZ3 TRP A  32     -15.765   4.239 -23.134  1.00  0.92           C  
ATOM    490  CH2 TRP A  32     -14.415   4.190 -23.362  1.00  0.92           C  
ATOM    491  H   TRP A  32     -15.933   9.081 -20.999  1.00  0.92           H  
ATOM    492  HA  TRP A  32     -18.771   9.450 -21.716  1.00  0.92           H  
ATOM    493 1HB  TRP A  32     -18.152   8.062 -23.732  1.00  0.92           H  
ATOM    494 2HB  TRP A  32     -17.416   9.648 -23.607  1.00  0.92           H  
ATOM    495  HD1 TRP A  32     -14.821   9.797 -23.629  1.00  0.92           H  
ATOM    496  HE1 TRP A  32     -12.902   8.086 -23.868  1.00  0.92           H  
ATOM    497  HE3 TRP A  32     -17.516   5.486 -22.929  1.00  0.92           H  
ATOM    498  HZ2 TRP A  32     -12.597   5.282 -23.750  1.00  0.92           H  
ATOM    499  HZ3 TRP A  32     -16.337   3.324 -22.970  1.00  0.92           H  
ATOM    500  HH2 TRP A  32     -13.914   3.222 -23.378  1.00  0.92           H  
ATOM    501  N   ASP A  33     -17.822   6.856 -20.201  1.00  0.89           N  
ATOM    502  CA  ASP A  33     -18.192   5.540 -19.707  1.00  0.89           C  
ATOM    503  C   ASP A  33     -19.406   5.660 -18.806  1.00  0.89           C  
ATOM    504  O   ASP A  33     -19.372   6.348 -17.781  1.00  0.89           O  
ATOM    505  CB  ASP A  33     -17.020   4.849 -19.002  1.00  0.89           C  
ATOM    506  CG  ASP A  33     -17.291   3.375 -18.603  1.00  0.89           C  
ATOM    507  OD1 ASP A  33     -18.441   2.974 -18.441  1.00  0.89           O  
ATOM    508  OD2 ASP A  33     -16.321   2.655 -18.483  1.00  0.89           O  
ATOM    509  H   ASP A  33     -17.093   7.360 -19.699  1.00  0.89           H  
ATOM    510  HA  ASP A  33     -18.467   4.920 -20.559  1.00  0.89           H  
ATOM    511 1HB  ASP A  33     -16.147   4.879 -19.657  1.00  0.89           H  
ATOM    512 2HB  ASP A  33     -16.760   5.414 -18.103  1.00  0.89           H  
ATOM    513  N   ASP A  34     -20.503   5.021 -19.192  1.00  0.86           N  
ATOM    514  CA  ASP A  34     -21.704   5.118 -18.387  1.00  0.86           C  
ATOM    515  C   ASP A  34     -21.493   4.649 -16.948  1.00  0.86           C  
ATOM    516  O   ASP A  34     -22.150   5.175 -16.057  1.00  0.86           O  
ATOM    517  CB  ASP A  34     -22.869   4.317 -18.973  1.00  0.86           C  
ATOM    518  CG  ASP A  34     -23.536   4.938 -20.209  1.00  0.86           C  
ATOM    519  OD1 ASP A  34     -23.273   6.072 -20.524  1.00  0.86           O  
ATOM    520  OD2 ASP A  34     -24.379   4.274 -20.775  1.00  0.86           O  
ATOM    521  H   ASP A  34     -20.487   4.465 -20.036  1.00  0.86           H  
ATOM    522  HA  ASP A  34     -22.002   6.165 -18.357  1.00  0.86           H  
ATOM    523 1HB  ASP A  34     -22.506   3.325 -19.245  1.00  0.86           H  
ATOM    524 2HB  ASP A  34     -23.618   4.178 -18.204  1.00  0.86           H  
ATOM    525  N   GLU A  35     -20.606   3.669 -16.690  1.00  0.83           N  
ATOM    526  CA  GLU A  35     -20.449   3.235 -15.293  1.00  0.83           C  
ATOM    527  C   GLU A  35     -19.979   4.414 -14.459  1.00  0.83           C  
ATOM    528  O   GLU A  35     -20.487   4.690 -13.376  1.00  0.83           O  
ATOM    529  CB  GLU A  35     -19.461   2.069 -15.139  1.00  0.83           C  
ATOM    530  CG  GLU A  35     -19.320   1.563 -13.676  1.00  0.83           C  
ATOM    531  CD  GLU A  35     -18.421   0.327 -13.492  1.00  0.83           C  
ATOM    532  OE1 GLU A  35     -17.949  -0.205 -14.464  1.00  0.83           O  
ATOM    533  OE2 GLU A  35     -18.210  -0.067 -12.365  1.00  0.83           O  
ATOM    534  H   GLU A  35     -20.010   3.280 -17.434  1.00  0.83           H  
ATOM    535  HA  GLU A  35     -21.421   2.913 -14.913  1.00  0.83           H  
ATOM    536 1HB  GLU A  35     -19.778   1.236 -15.764  1.00  0.83           H  
ATOM    537 2HB  GLU A  35     -18.473   2.383 -15.487  1.00  0.83           H  
ATOM    538 1HG  GLU A  35     -18.933   2.374 -13.071  1.00  0.83           H  
ATOM    539 2HG  GLU A  35     -20.316   1.328 -13.301  1.00  0.83           H  
ATOM    540  N   TYR A  36     -19.026   5.156 -14.991  1.00  0.80           N  
ATOM    541  CA  TYR A  36     -18.536   6.322 -14.293  1.00  0.80           C  
ATOM    542  C   TYR A  36     -19.660   7.303 -14.033  1.00  0.80           C  
ATOM    543  O   TYR A  36     -19.931   7.685 -12.890  1.00  0.80           O  
ATOM    544  CB  TYR A  36     -17.418   6.967 -15.115  1.00  0.80           C  
ATOM    545  CG  TYR A  36     -16.961   8.283 -14.650  1.00  0.80           C  
ATOM    546  CD1 TYR A  36     -16.161   8.430 -13.537  1.00  0.80           C  
ATOM    547  CD2 TYR A  36     -17.323   9.373 -15.399  1.00  0.80           C  
ATOM    548  CE1 TYR A  36     -15.757   9.687 -13.178  1.00  0.80           C  
ATOM    549  CE2 TYR A  36     -16.920  10.614 -15.054  1.00  0.80           C  
ATOM    550  CZ  TYR A  36     -16.152  10.786 -13.955  1.00  0.80           C  
ATOM    551  OH  TYR A  36     -15.743  12.030 -13.618  1.00  0.80           O  
ATOM    552  H   TYR A  36     -18.652   4.914 -15.903  1.00  0.80           H  
ATOM    553  HA  TYR A  36     -18.142   6.011 -13.330  1.00  0.80           H  
ATOM    554 1HB  TYR A  36     -16.565   6.306 -15.160  1.00  0.80           H  
ATOM    555 2HB  TYR A  36     -17.752   7.091 -16.135  1.00  0.80           H  
ATOM    556  HD1 TYR A  36     -15.858   7.565 -12.948  1.00  0.80           H  
ATOM    557  HD2 TYR A  36     -17.940   9.228 -16.287  1.00  0.80           H  
ATOM    558  HE1 TYR A  36     -15.128   9.817 -12.302  1.00  0.80           H  
ATOM    559  HE2 TYR A  36     -17.216  11.467 -15.664  1.00  0.80           H  
ATOM    560  HH  TYR A  36     -15.733  12.598 -14.390  1.00  0.80           H  
ATOM    561  N   ASN A  37     -20.382   7.649 -15.076  1.00  0.78           N  
ATOM    562  CA  ASN A  37     -21.418   8.644 -14.903  1.00  0.78           C  
ATOM    563  C   ASN A  37     -22.593   8.214 -14.012  1.00  0.78           C  
ATOM    564  O   ASN A  37     -23.092   9.012 -13.216  1.00  0.78           O  
ATOM    565  CB  ASN A  37     -21.893   9.050 -16.268  1.00  0.78           C  
ATOM    566  CG  ASN A  37     -20.874   9.902 -16.934  1.00  0.78           C  
ATOM    567  OD1 ASN A  37     -20.109  10.614 -16.272  1.00  0.78           O  
ATOM    568  ND2 ASN A  37     -20.791   9.799 -18.219  1.00  0.78           N  
ATOM    569  H   ASN A  37     -20.162   7.255 -15.999  1.00  0.78           H  
ATOM    570  HA  ASN A  37     -20.963   9.513 -14.439  1.00  0.78           H  
ATOM    571 1HB  ASN A  37     -22.080   8.162 -16.874  1.00  0.78           H  
ATOM    572 2HB  ASN A  37     -22.816   9.589 -16.171  1.00  0.78           H  
ATOM    573 1HD2 ASN A  37     -20.067  10.300 -18.718  1.00  0.78           H  
ATOM    574 2HD2 ASN A  37     -21.409   9.193 -18.714  1.00  0.78           H  
ATOM    575  N   LYS A  38     -22.991   6.945 -14.075  1.00  0.76           N  
ATOM    576  CA  LYS A  38     -24.169   6.500 -13.340  1.00  0.76           C  
ATOM    577  C   LYS A  38     -23.873   5.983 -11.926  1.00  0.76           C  
ATOM    578  O   LYS A  38     -24.668   6.202 -11.009  1.00  0.76           O  
ATOM    579  CB  LYS A  38     -24.868   5.421 -14.165  1.00  0.76           C  
ATOM    580  CG  LYS A  38     -25.426   5.956 -15.504  1.00  0.76           C  
ATOM    581  CD  LYS A  38     -26.119   4.878 -16.339  1.00  0.76           C  
ATOM    582  CE  LYS A  38     -26.543   5.444 -17.710  1.00  0.76           C  
ATOM    583  NZ  LYS A  38     -27.196   4.415 -18.581  1.00  0.76           N  
ATOM    584  H   LYS A  38     -22.527   6.299 -14.708  1.00  0.76           H  
ATOM    585  HA  LYS A  38     -24.845   7.350 -13.244  1.00  0.76           H  
ATOM    586 1HB  LYS A  38     -24.156   4.620 -14.387  1.00  0.76           H  
ATOM    587 2HB  LYS A  38     -25.683   4.987 -13.590  1.00  0.76           H  
ATOM    588 1HG  LYS A  38     -26.129   6.766 -15.307  1.00  0.76           H  
ATOM    589 2HG  LYS A  38     -24.595   6.359 -16.091  1.00  0.76           H  
ATOM    590 1HD  LYS A  38     -25.431   4.045 -16.494  1.00  0.76           H  
ATOM    591 2HD  LYS A  38     -26.998   4.513 -15.813  1.00  0.76           H  
ATOM    592 1HE  LYS A  38     -27.235   6.272 -17.559  1.00  0.76           H  
ATOM    593 2HE  LYS A  38     -25.654   5.820 -18.220  1.00  0.76           H  
ATOM    594 1HZ  LYS A  38     -27.437   4.841 -19.467  1.00  0.76           H  
ATOM    595 2HZ  LYS A  38     -26.566   3.638 -18.748  1.00  0.76           H  
ATOM    596 3HZ  LYS A  38     -28.031   4.072 -18.131  1.00  0.76           H  
ATOM    597  N   ASP A  39     -22.743   5.292 -11.746  1.00  0.75           N  
ATOM    598  CA  ASP A  39     -22.386   4.713 -10.455  1.00  0.75           C  
ATOM    599  C   ASP A  39     -21.474   5.607  -9.615  1.00  0.75           C  
ATOM    600  O   ASP A  39     -21.397   5.424  -8.400  1.00  0.75           O  
ATOM    601  CB  ASP A  39     -21.801   3.307 -10.612  1.00  0.75           C  
ATOM    602  CG  ASP A  39     -22.860   2.281 -11.138  1.00  0.75           C  
ATOM    603  OD1 ASP A  39     -23.874   2.135 -10.492  1.00  0.75           O  
ATOM    604  OD2 ASP A  39     -22.645   1.668 -12.153  1.00  0.75           O  
ATOM    605  H   ASP A  39     -22.097   5.138 -12.520  1.00  0.75           H  
ATOM    606  HA  ASP A  39     -23.308   4.588  -9.889  1.00  0.75           H  
ATOM    607 1HB  ASP A  39     -20.959   3.338 -11.306  1.00  0.75           H  
ATOM    608 2HB  ASP A  39     -21.419   2.964  -9.652  1.00  0.75           H  
ATOM    609  N   ILE A  40     -20.710   6.506 -10.249  1.00  0.74           N  
ATOM    610  CA  ILE A  40     -19.811   7.352  -9.485  1.00  0.74           C  
ATOM    611  C   ILE A  40     -20.348   8.779  -9.415  1.00  0.74           C  
ATOM    612  O   ILE A  40     -20.586   9.297  -8.333  1.00  0.74           O  
ATOM    613  CB  ILE A  40     -18.402   7.380 -10.106  1.00  0.74           C  
ATOM    614  CG1 ILE A  40     -17.869   5.982 -10.224  1.00  0.74           C  
ATOM    615  CG2 ILE A  40     -17.475   8.210  -9.276  1.00  0.74           C  
ATOM    616  CD1 ILE A  40     -17.757   5.249  -8.916  1.00  0.74           C  
ATOM    617  H   ILE A  40     -20.742   6.636 -11.259  1.00  0.74           H  
ATOM    618  HA  ILE A  40     -19.736   6.967  -8.469  1.00  0.74           H  
ATOM    619  HB  ILE A  40     -18.439   7.812 -11.087  1.00  0.74           H  
ATOM    620 1HG1 ILE A  40     -18.535   5.422 -10.880  1.00  0.74           H  
ATOM    621 2HG1 ILE A  40     -16.884   6.028 -10.682  1.00  0.74           H  
ATOM    622 1HG2 ILE A  40     -16.490   8.228  -9.738  1.00  0.74           H  
ATOM    623 2HG2 ILE A  40     -17.867   9.220  -9.208  1.00  0.74           H  
ATOM    624 3HG2 ILE A  40     -17.409   7.778  -8.298  1.00  0.74           H  
ATOM    625 1HD1 ILE A  40     -17.364   4.247  -9.087  1.00  0.74           H  
ATOM    626 2HD1 ILE A  40     -17.097   5.789  -8.262  1.00  0.74           H  
ATOM    627 3HD1 ILE A  40     -18.738   5.176  -8.450  1.00  0.74           H  
ATOM    628  N   VAL A  41     -20.579   9.410 -10.568  1.00  0.73           N  
ATOM    629  CA  VAL A  41     -20.926  10.834 -10.544  1.00  0.73           C  
ATOM    630  C   VAL A  41     -22.298  11.102  -9.953  1.00  0.73           C  
ATOM    631  O   VAL A  41     -22.430  11.892  -9.012  1.00  0.73           O  
ATOM    632  CB  VAL A  41     -20.911  11.406 -11.955  1.00  0.73           C  
ATOM    633  CG1 VAL A  41     -21.379  12.872 -11.922  1.00  0.73           C  
ATOM    634  CG2 VAL A  41     -19.543  11.183 -12.551  1.00  0.73           C  
ATOM    635  H   VAL A  41     -20.435   8.918 -11.451  1.00  0.73           H  
ATOM    636  HA  VAL A  41     -20.179  11.354  -9.947  1.00  0.73           H  
ATOM    637  HB  VAL A  41     -21.633  10.884 -12.560  1.00  0.73           H  
ATOM    638 1HG1 VAL A  41     -21.395  13.273 -12.932  1.00  0.73           H  
ATOM    639 2HG1 VAL A  41     -22.383  12.926 -11.500  1.00  0.73           H  
ATOM    640 3HG1 VAL A  41     -20.700  13.461 -11.311  1.00  0.73           H  
ATOM    641 1HG2 VAL A  41     -19.529  11.561 -13.572  1.00  0.73           H  
ATOM    642 2HG2 VAL A  41     -18.817  11.679 -11.964  1.00  0.73           H  
ATOM    643 3HG2 VAL A  41     -19.321  10.119 -12.560  1.00  0.73           H  
ATOM    644  N   GLU A  42     -23.322  10.413 -10.450  1.00  0.72           N  
ATOM    645  CA  GLU A  42     -24.669  10.599  -9.926  1.00  0.72           C  
ATOM    646  C   GLU A  42     -24.749  10.202  -8.465  1.00  0.72           C  
ATOM    647  O   GLU A  42     -25.499  10.800  -7.679  1.00  0.72           O  
ATOM    648  CB  GLU A  42     -25.673   9.821 -10.762  1.00  0.72           C  
ATOM    649  CG  GLU A  42     -25.877  10.423 -12.133  1.00  0.72           C  
ATOM    650  CD  GLU A  42     -26.518  11.742 -12.034  1.00  0.72           C  
ATOM    651  OE1 GLU A  42     -27.589  11.816 -11.474  1.00  0.72           O  
ATOM    652  OE2 GLU A  42     -25.922  12.710 -12.453  1.00  0.72           O  
ATOM    653  H   GLU A  42     -23.176   9.786 -11.247  1.00  0.72           H  
ATOM    654  HA  GLU A  42     -24.916  11.657  -9.999  1.00  0.72           H  
ATOM    655 1HB  GLU A  42     -25.321   8.796 -10.894  1.00  0.72           H  
ATOM    656 2HB  GLU A  42     -26.633   9.781 -10.251  1.00  0.72           H  
ATOM    657 1HG  GLU A  42     -24.916  10.548 -12.617  1.00  0.72           H  
ATOM    658 2HG  GLU A  42     -26.483   9.753 -12.742  1.00  0.72           H  
ATOM    659  N   VAL A  43     -23.978   9.197  -8.089  1.00  0.71           N  
ATOM    660  CA  VAL A  43     -23.980   8.739  -6.722  1.00  0.71           C  
ATOM    661  C   VAL A  43     -23.338   9.783  -5.815  1.00  0.71           C  
ATOM    662  O   VAL A  43     -23.873  10.078  -4.747  1.00  0.71           O  
ATOM    663  CB  VAL A  43     -23.334   7.385  -6.606  1.00  0.71           C  
ATOM    664  CG1 VAL A  43     -23.250   7.020  -5.199  1.00  0.71           C  
ATOM    665  CG2 VAL A  43     -24.171   6.400  -7.377  1.00  0.71           C  
ATOM    666  H   VAL A  43     -23.378   8.749  -8.771  1.00  0.71           H  
ATOM    667  HA  VAL A  43     -25.021   8.618  -6.413  1.00  0.71           H  
ATOM    668  HB  VAL A  43     -22.318   7.412  -7.014  1.00  0.71           H  
ATOM    669 1HG1 VAL A  43     -22.815   6.039  -5.100  1.00  0.71           H  
ATOM    670 2HG1 VAL A  43     -22.641   7.757  -4.677  1.00  0.71           H  
ATOM    671 3HG1 VAL A  43     -24.254   7.006  -4.782  1.00  0.71           H  
ATOM    672 1HG2 VAL A  43     -23.727   5.408  -7.303  1.00  0.71           H  
ATOM    673 2HG2 VAL A  43     -25.179   6.378  -6.966  1.00  0.71           H  
ATOM    674 3HG2 VAL A  43     -24.214   6.701  -8.426  1.00  0.71           H  
ATOM    675  N   ILE A  44     -22.221  10.384  -6.250  1.00  0.69           N  
ATOM    676  CA  ILE A  44     -21.623  11.463  -5.469  1.00  0.69           C  
ATOM    677  C   ILE A  44     -22.594  12.593  -5.287  1.00  0.69           C  
ATOM    678  O   ILE A  44     -22.795  13.080  -4.174  1.00  0.69           O  
ATOM    679  CB  ILE A  44     -20.385  12.075  -6.164  1.00  0.69           C  
ATOM    680  CG1 ILE A  44     -19.219  11.154  -6.163  1.00  0.69           C  
ATOM    681  CG2 ILE A  44     -20.037  13.407  -5.561  1.00  0.69           C  
ATOM    682  CD1 ILE A  44     -18.159  11.623  -7.102  1.00  0.69           C  
ATOM    683  H   ILE A  44     -21.782  10.095  -7.124  1.00  0.69           H  
ATOM    684  HA  ILE A  44     -21.345  11.074  -4.492  1.00  0.69           H  
ATOM    685  HB  ILE A  44     -20.634  12.237  -7.213  1.00  0.69           H  
ATOM    686 1HG1 ILE A  44     -18.800  11.125  -5.168  1.00  0.69           H  
ATOM    687 2HG1 ILE A  44     -19.529  10.164  -6.429  1.00  0.69           H  
ATOM    688 1HG2 ILE A  44     -19.192  13.834  -6.094  1.00  0.69           H  
ATOM    689 2HG2 ILE A  44     -20.878  14.082  -5.629  1.00  0.69           H  
ATOM    690 3HG2 ILE A  44     -19.786  13.259  -4.546  1.00  0.69           H  
ATOM    691 1HD1 ILE A  44     -17.321  10.956  -7.079  1.00  0.69           H  
ATOM    692 2HD1 ILE A  44     -18.577  11.641  -8.105  1.00  0.69           H  
ATOM    693 3HD1 ILE A  44     -17.829  12.617  -6.829  1.00  0.69           H  
ATOM    694  N   ARG A  45     -23.252  12.991  -6.371  1.00  0.68           N  
ATOM    695  CA  ARG A  45     -24.167  14.105  -6.264  1.00  0.68           C  
ATOM    696  C   ARG A  45     -25.276  13.790  -5.261  1.00  0.68           C  
ATOM    697  O   ARG A  45     -25.600  14.617  -4.404  1.00  0.68           O  
ATOM    698  CB  ARG A  45     -24.769  14.386  -7.628  1.00  0.68           C  
ATOM    699  CG  ARG A  45     -23.797  14.944  -8.679  1.00  0.68           C  
ATOM    700  CD  ARG A  45     -24.462  15.060 -10.003  1.00  0.68           C  
ATOM    701  NE  ARG A  45     -25.444  16.117  -9.997  1.00  0.68           N  
ATOM    702  CZ  ARG A  45     -26.571  16.136 -10.734  1.00  0.68           C  
ATOM    703  NH1 ARG A  45     -26.891  15.156 -11.553  1.00  0.68           N  
ATOM    704  NH2 ARG A  45     -27.385  17.144 -10.615  1.00  0.68           N  
ATOM    705  H   ARG A  45     -23.075  12.544  -7.273  1.00  0.68           H  
ATOM    706  HA  ARG A  45     -23.614  14.981  -5.925  1.00  0.68           H  
ATOM    707 1HB  ARG A  45     -25.196  13.469  -8.034  1.00  0.68           H  
ATOM    708 2HB  ARG A  45     -25.582  15.106  -7.521  1.00  0.68           H  
ATOM    709 1HG  ARG A  45     -23.472  15.942  -8.376  1.00  0.68           H  
ATOM    710 2HG  ARG A  45     -22.934  14.294  -8.772  1.00  0.68           H  
ATOM    711 1HD  ARG A  45     -23.729  15.271 -10.758  1.00  0.68           H  
ATOM    712 2HD  ARG A  45     -24.966  14.125 -10.248  1.00  0.68           H  
ATOM    713  HE  ARG A  45     -25.275  16.918  -9.363  1.00  0.68           H  
ATOM    714 1HH1 ARG A  45     -26.288  14.338 -11.690  1.00  0.68           H  
ATOM    715 2HH1 ARG A  45     -27.761  15.186 -12.062  1.00  0.68           H  
ATOM    716 1HH2 ARG A  45     -27.155  17.901  -9.985  1.00  0.68           H  
ATOM    717 2HH2 ARG A  45     -28.247  17.143 -11.142  1.00  0.68           H  
ATOM    718  N   THR A  46     -25.796  12.558  -5.314  1.00  0.68           N  
ATOM    719  CA  THR A  46     -26.863  12.123  -4.429  1.00  0.68           C  
ATOM    720  C   THR A  46     -26.427  12.076  -2.973  1.00  0.68           C  
ATOM    721  O   THR A  46     -27.165  12.515  -2.087  1.00  0.68           O  
ATOM    722  CB  THR A  46     -27.366  10.736  -4.828  1.00  0.68           C  
ATOM    723  OG1 THR A  46     -27.881  10.778  -6.173  1.00  0.68           O  
ATOM    724  CG2 THR A  46     -28.450  10.300  -3.866  1.00  0.68           C  
ATOM    725  H   THR A  46     -25.481  11.909  -6.037  1.00  0.68           H  
ATOM    726  HA  THR A  46     -27.687  12.827  -4.515  1.00  0.68           H  
ATOM    727  HB  THR A  46     -26.541  10.026  -4.791  1.00  0.68           H  
ATOM    728  HG1 THR A  46     -27.126  10.918  -6.801  1.00  0.68           H  
ATOM    729 1HG2 THR A  46     -28.805   9.311  -4.146  1.00  0.68           H  
ATOM    730 2HG2 THR A  46     -28.037  10.271  -2.857  1.00  0.68           H  
ATOM    731 3HG2 THR A  46     -29.277  11.009  -3.900  1.00  0.68           H  
ATOM    732  N   LYS A  47     -25.242  11.525  -2.715  1.00  0.68           N  
ATOM    733  CA  LYS A  47     -24.745  11.420  -1.354  1.00  0.68           C  
ATOM    734  C   LYS A  47     -24.509  12.796  -0.753  1.00  0.68           C  
ATOM    735  O   LYS A  47     -24.798  13.017   0.420  1.00  0.68           O  
ATOM    736  CB  LYS A  47     -23.491  10.556  -1.305  1.00  0.68           C  
ATOM    737  CG  LYS A  47     -23.759   9.057  -1.509  1.00  0.68           C  
ATOM    738  CD  LYS A  47     -22.484   8.217  -1.400  1.00  0.68           C  
ATOM    739  CE  LYS A  47     -22.786   6.729  -1.644  1.00  0.68           C  
ATOM    740  NZ  LYS A  47     -23.677   6.142  -0.606  1.00  0.68           N  
ATOM    741  H   LYS A  47     -24.679  11.161  -3.484  1.00  0.68           H  
ATOM    742  HA  LYS A  47     -25.506  10.926  -0.752  1.00  0.68           H  
ATOM    743 1HB  LYS A  47     -22.827  10.869  -2.110  1.00  0.68           H  
ATOM    744 2HB  LYS A  47     -22.968  10.698  -0.357  1.00  0.68           H  
ATOM    745 1HG  LYS A  47     -24.461   8.715  -0.744  1.00  0.68           H  
ATOM    746 2HG  LYS A  47     -24.209   8.900  -2.486  1.00  0.68           H  
ATOM    747 1HD  LYS A  47     -21.752   8.563  -2.132  1.00  0.68           H  
ATOM    748 2HD  LYS A  47     -22.057   8.327  -0.398  1.00  0.68           H  
ATOM    749 1HE  LYS A  47     -23.274   6.624  -2.579  1.00  0.68           H  
ATOM    750 2HE  LYS A  47     -21.856   6.180  -1.669  1.00  0.68           H  
ATOM    751 1HZ  LYS A  47     -23.853   5.176  -0.810  1.00  0.68           H  
ATOM    752 2HZ  LYS A  47     -23.248   6.210   0.321  1.00  0.68           H  
ATOM    753 3HZ  LYS A  47     -24.547   6.644  -0.586  1.00  0.68           H  
ATOM    754  N   LEU A  48     -24.043  13.744  -1.557  1.00  0.69           N  
ATOM    755  CA  LEU A  48     -23.814  15.089  -1.055  1.00  0.69           C  
ATOM    756  C   LEU A  48     -25.117  15.742  -0.589  1.00  0.69           C  
ATOM    757  O   LEU A  48     -25.110  16.494   0.390  1.00  0.69           O  
ATOM    758  CB  LEU A  48     -23.111  15.910  -2.119  1.00  0.69           C  
ATOM    759  CG  LEU A  48     -21.701  15.505  -2.374  1.00  0.69           C  
ATOM    760  CD1 LEU A  48     -21.223  16.207  -3.549  1.00  0.69           C  
ATOM    761  CD2 LEU A  48     -20.874  15.862  -1.202  1.00  0.69           C  
ATOM    762  H   LEU A  48     -23.808  13.524  -2.528  1.00  0.69           H  
ATOM    763  HA  LEU A  48     -23.149  15.020  -0.200  1.00  0.69           H  
ATOM    764 1HB  LEU A  48     -23.660  15.803  -3.057  1.00  0.69           H  
ATOM    765 2HB  LEU A  48     -23.122  16.960  -1.829  1.00  0.69           H  
ATOM    766  HG  LEU A  48     -21.646  14.440  -2.546  1.00  0.69           H  
ATOM    767 1HD1 LEU A  48     -20.210  15.928  -3.740  1.00  0.69           H  
ATOM    768 2HD1 LEU A  48     -21.841  15.942  -4.404  1.00  0.69           H  
ATOM    769 3HD1 LEU A  48     -21.283  17.276  -3.375  1.00  0.69           H  
ATOM    770 1HD2 LEU A  48     -19.870  15.584  -1.385  1.00  0.69           H  
ATOM    771 2HD2 LEU A  48     -20.935  16.935  -1.063  1.00  0.69           H  
ATOM    772 3HD2 LEU A  48     -21.240  15.344  -0.319  1.00  0.69           H  
ATOM    773  N   VAL A  49     -26.242  15.419  -1.242  1.00  0.71           N  
ATOM    774  CA  VAL A  49     -27.531  15.978  -0.830  1.00  0.71           C  
ATOM    775  C   VAL A  49     -28.415  14.952  -0.129  1.00  0.71           C  
ATOM    776  O   VAL A  49     -29.460  14.685  -0.727  1.00  0.71           O  
ATOM    777  CB  VAL A  49     -28.309  16.516  -2.037  1.00  0.71           C  
ATOM    778  CG1 VAL A  49     -27.548  17.628  -2.640  1.00  0.71           C  
ATOM    779  CG2 VAL A  49     -28.558  15.420  -3.027  1.00  0.71           C  
ATOM    780  H   VAL A  49     -26.185  14.815  -2.067  1.00  0.71           H  
ATOM    781  HA  VAL A  49     -27.342  16.801  -0.145  1.00  0.71           H  
ATOM    782  HB  VAL A  49     -29.262  16.916  -1.698  1.00  0.71           H  
ATOM    783 1HG1 VAL A  49     -28.100  18.032  -3.474  1.00  0.71           H  
ATOM    784 2HG1 VAL A  49     -27.395  18.390  -1.892  1.00  0.71           H  
ATOM    785 3HG1 VAL A  49     -26.598  17.244  -2.975  1.00  0.71           H  
ATOM    786 1HG2 VAL A  49     -29.112  15.813  -3.878  1.00  0.71           H  
ATOM    787 2HG2 VAL A  49     -27.624  15.036  -3.353  1.00  0.71           H  
ATOM    788 3HG2 VAL A  49     -29.127  14.617  -2.564  1.00  0.71           H  
ATOM    789  N   LYS A  50     -27.690  13.963   0.381  1.00  0.73           N  
ATOM    790  CA  LYS A  50     -28.147  13.371   1.633  1.00  0.73           C  
ATOM    791  C   LYS A  50     -27.365  13.891   2.852  1.00  0.73           C  
ATOM    792  O   LYS A  50     -27.899  13.947   3.965  1.00  0.73           O  
ATOM    793  CB  LYS A  50     -28.076  11.849   1.548  1.00  0.73           C  
ATOM    794  CG  LYS A  50     -29.067  11.232   0.555  1.00  0.73           C  
ATOM    795  CD  LYS A  50     -28.993   9.711   0.549  1.00  0.73           C  
ATOM    796  CE  LYS A  50     -30.037   9.112  -0.388  1.00  0.73           C  
ATOM    797  NZ  LYS A  50     -29.974   7.623  -0.420  1.00  0.73           N  
ATOM    798  H   LYS A  50     -27.445  13.269  -0.323  1.00  0.73           H  
ATOM    799  HA  LYS A  50     -29.192  13.653   1.776  1.00  0.73           H  
ATOM    800 1HB  LYS A  50     -27.068  11.555   1.243  1.00  0.73           H  
ATOM    801 2HB  LYS A  50     -28.263  11.420   2.528  1.00  0.73           H  
ATOM    802 1HG  LYS A  50     -30.078  11.544   0.815  1.00  0.73           H  
ATOM    803 2HG  LYS A  50     -28.845  11.603  -0.446  1.00  0.73           H  
ATOM    804 1HD  LYS A  50     -27.998   9.402   0.219  1.00  0.73           H  
ATOM    805 2HD  LYS A  50     -29.158   9.331   1.557  1.00  0.73           H  
ATOM    806 1HE  LYS A  50     -31.027   9.416  -0.053  1.00  0.73           H  
ATOM    807 2HE  LYS A  50     -29.875   9.494  -1.391  1.00  0.73           H  
ATOM    808 1HZ  LYS A  50     -30.681   7.268  -1.048  1.00  0.73           H  
ATOM    809 2HZ  LYS A  50     -29.064   7.328  -0.740  1.00  0.73           H  
ATOM    810 3HZ  LYS A  50     -30.137   7.259   0.509  1.00  0.73           H  
ATOM    811  N   LEU A  51     -26.105  14.271   2.639  1.00  0.77           N  
ATOM    812  CA  LEU A  51     -25.251  14.793   3.706  1.00  0.77           C  
ATOM    813  C   LEU A  51     -25.567  16.259   4.064  1.00  0.77           C  
ATOM    814  O   LEU A  51     -25.579  16.620   5.241  1.00  0.77           O  
ATOM    815  CB  LEU A  51     -23.783  14.674   3.279  1.00  0.77           C  
ATOM    816  CG  LEU A  51     -23.179  13.285   3.182  1.00  0.77           C  
ATOM    817  CD1 LEU A  51     -21.839  13.410   2.518  1.00  0.77           C  
ATOM    818  CD2 LEU A  51     -23.024  12.690   4.566  1.00  0.77           C  
ATOM    819  H   LEU A  51     -25.715  14.152   1.705  1.00  0.77           H  
ATOM    820  HA  LEU A  51     -25.407  14.184   4.593  1.00  0.77           H  
ATOM    821 1HB  LEU A  51     -23.714  15.079   2.281  1.00  0.77           H  
ATOM    822 2HB  LEU A  51     -23.173  15.268   3.940  1.00  0.77           H  
ATOM    823  HG  LEU A  51     -23.813  12.639   2.585  1.00  0.77           H  
ATOM    824 1HD1 LEU A  51     -21.394  12.420   2.442  1.00  0.77           H  
ATOM    825 2HD1 LEU A  51     -21.969  13.830   1.526  1.00  0.77           H  
ATOM    826 3HD1 LEU A  51     -21.200  14.064   3.108  1.00  0.77           H  
ATOM    827 1HD2 LEU A  51     -22.574  11.697   4.486  1.00  0.77           H  
ATOM    828 2HD2 LEU A  51     -22.386  13.328   5.148  1.00  0.77           H  
ATOM    829 3HD2 LEU A  51     -24.000  12.613   5.040  1.00  0.77           H  
ATOM    830  N   ALA A  52     -25.831  17.098   3.048  1.00  0.80           N  
ATOM    831  CA  ALA A  52     -26.122  18.531   3.232  1.00  0.80           C  
ATOM    832  C   ALA A  52     -27.572  18.815   3.577  1.00  0.80           C  
ATOM    833  O   ALA A  52     -27.892  19.845   4.182  1.00  0.80           O  
ATOM    834  CB  ALA A  52     -25.776  19.288   1.969  1.00  0.80           C  
ATOM    835  H   ALA A  52     -25.778  16.744   2.095  1.00  0.80           H  
ATOM    836  HA  ALA A  52     -25.521  18.900   4.058  1.00  0.80           H  
ATOM    837 1HB  ALA A  52     -25.973  20.344   2.118  1.00  0.80           H  
ATOM    838 2HB  ALA A  52     -24.730  19.143   1.719  1.00  0.80           H  
ATOM    839 3HB  ALA A  52     -26.393  18.918   1.153  1.00  0.80           H  
ATOM    840  N   THR A  53     -28.457  17.929   3.155  1.00  0.81           N  
ATOM    841  CA  THR A  53     -29.882  18.140   3.322  1.00  0.81           C  
ATOM    842  C   THR A  53     -30.639  16.855   3.524  1.00  0.81           C  
ATOM    843  O   THR A  53     -30.270  15.806   3.000  1.00  0.81           O  
ATOM    844  CB  THR A  53     -30.487  18.832   2.093  1.00  0.81           C  
ATOM    845  OG1 THR A  53     -31.870  19.116   2.334  1.00  0.81           O  
ATOM    846  CG2 THR A  53     -30.365  17.942   0.894  1.00  0.81           C  
ATOM    847  H   THR A  53     -28.125  17.090   2.706  1.00  0.81           H  
ATOM    848  HA  THR A  53     -30.039  18.767   4.201  1.00  0.81           H  
ATOM    849  HB  THR A  53     -29.969  19.739   1.880  1.00  0.81           H  
ATOM    850  HG1 THR A  53     -32.322  19.249   1.472  1.00  0.81           H  
ATOM    851 1HG2 THR A  53     -30.799  18.432   0.030  1.00  0.81           H  
ATOM    852 2HG2 THR A  53     -29.323  17.744   0.714  1.00  0.81           H  
ATOM    853 3HG2 THR A  53     -30.893  17.004   1.075  1.00  0.81           H  
ATOM    854  N   LYS A  54     -31.741  16.977   4.250  1.00  0.81           N  
ATOM    855  CA  LYS A  54     -32.661  15.885   4.498  1.00  0.81           C  
ATOM    856  C   LYS A  54     -33.962  16.147   3.748  1.00  0.81           C  
ATOM    857  O   LYS A  54     -34.959  15.449   3.938  1.00  0.81           O  
ATOM    858  CB  LYS A  54     -32.921  15.755   5.997  1.00  0.81           C  
ATOM    859  CG  LYS A  54     -31.651  15.534   6.837  1.00  0.81           C  
ATOM    860  CD  LYS A  54     -30.931  14.234   6.490  1.00  0.81           C  
ATOM    861  CE  LYS A  54     -29.724  14.018   7.400  1.00  0.81           C  
ATOM    862  NZ  LYS A  54     -28.951  12.810   7.018  1.00  0.81           N  
ATOM    863  H   LYS A  54     -31.952  17.885   4.643  1.00  0.81           H  
ATOM    864  HA  LYS A  54     -32.228  14.958   4.122  1.00  0.81           H  
ATOM    865 1HB  LYS A  54     -33.412  16.662   6.359  1.00  0.81           H  
ATOM    866 2HB  LYS A  54     -33.598  14.921   6.179  1.00  0.81           H  
ATOM    867 1HG  LYS A  54     -30.964  16.366   6.670  1.00  0.81           H  
ATOM    868 2HG  LYS A  54     -31.916  15.519   7.894  1.00  0.81           H  
ATOM    869 1HD  LYS A  54     -31.615  13.392   6.595  1.00  0.81           H  
ATOM    870 2HD  LYS A  54     -30.581  14.271   5.452  1.00  0.81           H  
ATOM    871 1HE  LYS A  54     -29.071  14.888   7.335  1.00  0.81           H  
ATOM    872 2HE  LYS A  54     -30.067  13.908   8.428  1.00  0.81           H  
ATOM    873 1HZ  LYS A  54     -28.162  12.704   7.635  1.00  0.81           H  
ATOM    874 2HZ  LYS A  54     -29.541  11.994   7.078  1.00  0.81           H  
ATOM    875 3HZ  LYS A  54     -28.621  12.928   6.053  1.00  0.81           H  
ATOM    876  N   HIS A  55     -33.942  17.182   2.907  1.00  0.78           N  
ATOM    877  CA  HIS A  55     -35.112  17.633   2.173  1.00  0.78           C  
ATOM    878  C   HIS A  55     -34.833  17.787   0.685  1.00  0.78           C  
ATOM    879  O   HIS A  55     -33.716  18.118   0.273  1.00  0.78           O  
ATOM    880  CB  HIS A  55     -35.564  18.995   2.703  1.00  0.78           C  
ATOM    881  CG  HIS A  55     -35.965  18.997   4.151  1.00  0.78           C  
ATOM    882  ND1 HIS A  55     -37.246  18.712   4.572  1.00  0.78           N  
ATOM    883  CD2 HIS A  55     -35.249  19.250   5.273  1.00  0.78           C  
ATOM    884  CE1 HIS A  55     -37.302  18.795   5.891  1.00  0.78           C  
ATOM    885  NE2 HIS A  55     -36.105  19.122   6.338  1.00  0.78           N  
ATOM    886  H   HIS A  55     -33.085  17.702   2.784  1.00  0.78           H  
ATOM    887  HA  HIS A  55     -35.925  16.917   2.291  1.00  0.78           H  
ATOM    888 1HB  HIS A  55     -34.755  19.716   2.573  1.00  0.78           H  
ATOM    889 2HB  HIS A  55     -36.408  19.350   2.110  1.00  0.78           H  
ATOM    890  HD2 HIS A  55     -34.192  19.511   5.327  1.00  0.78           H  
ATOM    891  HE1 HIS A  55     -38.186  18.625   6.504  1.00  0.78           H  
ATOM    892  HE2 HIS A  55     -35.851  19.261   7.312  1.00  0.78           H  
ATOM    893  N   SER A  56     -35.878  17.583  -0.106  1.00  0.74           N  
ATOM    894  CA  SER A  56     -35.829  17.750  -1.549  1.00  0.74           C  
ATOM    895  C   SER A  56     -35.796  19.229  -1.905  1.00  0.74           C  
ATOM    896  O   SER A  56     -35.989  20.081  -1.039  1.00  0.74           O  
ATOM    897  CB  SER A  56     -37.029  17.078  -2.188  1.00  0.74           C  
ATOM    898  OG  SER A  56     -38.214  17.744  -1.850  1.00  0.74           O  
ATOM    899  H   SER A  56     -36.752  17.304   0.317  1.00  0.74           H  
ATOM    900  HA  SER A  56     -34.918  17.282  -1.927  1.00  0.74           H  
ATOM    901 1HB  SER A  56     -36.911  17.067  -3.270  1.00  0.74           H  
ATOM    902 2HB  SER A  56     -37.084  16.043  -1.856  1.00  0.74           H  
ATOM    903  HG  SER A  56     -38.119  18.639  -2.190  1.00  0.74           H  
ATOM    904  N   GLY A  57     -35.544  19.527  -3.176  1.00  0.69           N  
ATOM    905  CA  GLY A  57     -35.485  20.904  -3.658  1.00  0.69           C  
ATOM    906  C   GLY A  57     -34.052  21.392  -3.860  1.00  0.69           C  
ATOM    907  O   GLY A  57     -33.841  22.409  -4.519  1.00  0.69           O  
ATOM    908  H   GLY A  57     -35.390  18.775  -3.832  1.00  0.69           H  
ATOM    909 1HA  GLY A  57     -36.030  20.980  -4.599  1.00  0.69           H  
ATOM    910 2HA  GLY A  57     -35.990  21.556  -2.947  1.00  0.69           H  
ATOM    911  N   TYR A  58     -33.087  20.643  -3.333  1.00  0.65           N  
ATOM    912  CA  TYR A  58     -31.669  20.959  -3.471  1.00  0.65           C  
ATOM    913  C   TYR A  58     -30.978  19.979  -4.392  1.00  0.65           C  
ATOM    914  O   TYR A  58     -31.396  18.824  -4.517  1.00  0.65           O  
ATOM    915  CB  TYR A  58     -30.950  20.954  -2.121  1.00  0.65           C  
ATOM    916  CG  TYR A  58     -31.307  22.091  -1.204  1.00  0.65           C  
ATOM    917  CD1 TYR A  58     -32.400  22.008  -0.353  1.00  0.65           C  
ATOM    918  CD2 TYR A  58     -30.522  23.228  -1.216  1.00  0.65           C  
ATOM    919  CE1 TYR A  58     -32.696  23.077   0.478  1.00  0.65           C  
ATOM    920  CE2 TYR A  58     -30.813  24.288  -0.398  1.00  0.65           C  
ATOM    921  CZ  TYR A  58     -31.894  24.224   0.448  1.00  0.65           C  
ATOM    922  OH  TYR A  58     -32.187  25.286   1.272  1.00  0.65           O  
ATOM    923  H   TYR A  58     -33.353  19.830  -2.797  1.00  0.65           H  
ATOM    924  HA  TYR A  58     -31.571  21.940  -3.917  1.00  0.65           H  
ATOM    925 1HB  TYR A  58     -31.170  20.025  -1.608  1.00  0.65           H  
ATOM    926 2HB  TYR A  58     -29.874  20.984  -2.293  1.00  0.65           H  
ATOM    927  HD1 TYR A  58     -33.023  21.107  -0.336  1.00  0.65           H  
ATOM    928  HD2 TYR A  58     -29.667  23.280  -1.877  1.00  0.65           H  
ATOM    929  HE1 TYR A  58     -33.552  23.021   1.150  1.00  0.65           H  
ATOM    930  HE2 TYR A  58     -30.183  25.182  -0.420  1.00  0.65           H  
ATOM    931  HH  TYR A  58     -31.486  25.975   1.190  1.00  0.65           H  
ATOM    932  N   THR A  59     -29.898  20.437  -5.005  1.00  0.63           N  
ATOM    933  CA  THR A  59     -29.085  19.604  -5.867  1.00  0.63           C  
ATOM    934  C   THR A  59     -27.612  19.922  -5.706  1.00  0.63           C  
ATOM    935  O   THR A  59     -27.243  21.051  -5.387  1.00  0.63           O  
ATOM    936  CB  THR A  59     -29.468  19.824  -7.334  1.00  0.63           C  
ATOM    937  OG1 THR A  59     -28.743  18.915  -8.161  1.00  0.63           O  
ATOM    938  CG2 THR A  59     -29.157  21.229  -7.746  1.00  0.63           C  
ATOM    939  H   THR A  59     -29.662  21.421  -4.891  1.00  0.63           H  
ATOM    940  HA  THR A  59     -29.244  18.559  -5.602  1.00  0.63           H  
ATOM    941  HB  THR A  59     -30.517  19.646  -7.455  1.00  0.63           H  
ATOM    942  HG1 THR A  59     -27.797  19.056  -8.024  1.00  0.63           H  
ATOM    943 1HG2 THR A  59     -29.437  21.369  -8.784  1.00  0.63           H  
ATOM    944 2HG2 THR A  59     -29.719  21.925  -7.120  1.00  0.63           H  
ATOM    945 3HG2 THR A  59     -28.089  21.412  -7.627  1.00  0.63           H  
ATOM    946  N   SER A  60     -26.767  18.924  -5.925  1.00  0.64           N  
ATOM    947  CA  SER A  60     -25.328  19.147  -5.885  1.00  0.64           C  
ATOM    948  C   SER A  60     -24.712  19.197  -7.263  1.00  0.64           C  
ATOM    949  O   SER A  60     -25.007  18.356  -8.125  1.00  0.64           O  
ATOM    950  CB  SER A  60     -24.622  18.100  -5.063  1.00  0.64           C  
ATOM    951  OG  SER A  60     -23.236  18.238  -5.173  1.00  0.64           O  
ATOM    952  H   SER A  60     -27.130  18.006  -6.144  1.00  0.64           H  
ATOM    953  HA  SER A  60     -25.146  20.107  -5.412  1.00  0.64           H  
ATOM    954 1HB  SER A  60     -24.899  18.223  -4.027  1.00  0.64           H  
ATOM    955 2HB  SER A  60     -24.929  17.104  -5.372  1.00  0.64           H  
ATOM    956  HG  SER A  60     -23.067  19.184  -5.128  1.00  0.64           H  
ATOM    957  N   VAL A  61     -23.839  20.179  -7.442  1.00  0.66           N  
ATOM    958  CA  VAL A  61     -23.102  20.353  -8.669  1.00  0.66           C  
ATOM    959  C   VAL A  61     -21.594  20.251  -8.385  1.00  0.66           C  
ATOM    960  O   VAL A  61     -21.061  20.959  -7.524  1.00  0.66           O  
ATOM    961  CB  VAL A  61     -23.424  21.741  -9.267  1.00  0.66           C  
ATOM    962  CG1 VAL A  61     -22.672  21.946 -10.542  1.00  0.66           C  
ATOM    963  CG2 VAL A  61     -24.939  21.898  -9.513  1.00  0.66           C  
ATOM    964  H   VAL A  61     -23.702  20.848  -6.685  1.00  0.66           H  
ATOM    965  HA  VAL A  61     -23.390  19.573  -9.373  1.00  0.66           H  
ATOM    966  HB  VAL A  61     -23.085  22.504  -8.564  1.00  0.66           H  
ATOM    967 1HG1 VAL A  61     -22.882  22.942 -10.928  1.00  0.66           H  
ATOM    968 2HG1 VAL A  61     -21.619  21.833 -10.353  1.00  0.66           H  
ATOM    969 3HG1 VAL A  61     -22.987  21.214 -11.265  1.00  0.66           H  
ATOM    970 1HG2 VAL A  61     -25.134  22.895  -9.921  1.00  0.66           H  
ATOM    971 2HG2 VAL A  61     -25.272  21.140 -10.221  1.00  0.66           H  
ATOM    972 3HG2 VAL A  61     -25.484  21.783  -8.577  1.00  0.66           H  
ATOM    973  N   LEU A  62     -20.911  19.357  -9.100  1.00  0.71           N  
ATOM    974  CA  LEU A  62     -19.465  19.182  -8.955  1.00  0.71           C  
ATOM    975  C   LEU A  62     -18.743  20.156  -9.861  1.00  0.71           C  
ATOM    976  O   LEU A  62     -18.920  20.125 -11.084  1.00  0.71           O  
ATOM    977  CB  LEU A  62     -19.051  17.745  -9.338  1.00  0.71           C  
ATOM    978  CG  LEU A  62     -17.517  17.341  -9.081  1.00  0.71           C  
ATOM    979  CD1 LEU A  62     -17.339  15.776  -8.961  1.00  0.71           C  
ATOM    980  CD2 LEU A  62     -16.647  17.840 -10.235  1.00  0.71           C  
ATOM    981  H   LEU A  62     -21.408  18.786  -9.765  1.00  0.71           H  
ATOM    982  HA  LEU A  62     -19.174  19.391  -7.926  1.00  0.71           H  
ATOM    983 1HB  LEU A  62     -19.685  17.043  -8.806  1.00  0.71           H  
ATOM    984 2HB  LEU A  62     -19.248  17.646 -10.383  1.00  0.71           H  
ATOM    985  HG  LEU A  62     -17.181  17.811  -8.159  1.00  0.71           H  
ATOM    986 1HD1 LEU A  62     -16.293  15.566  -8.771  1.00  0.71           H  
ATOM    987 2HD1 LEU A  62     -17.919  15.365  -8.164  1.00  0.71           H  
ATOM    988 3HD1 LEU A  62     -17.635  15.291  -9.869  1.00  0.71           H  
ATOM    989 1HD2 LEU A  62     -15.636  17.580 -10.039  1.00  0.71           H  
ATOM    990 2HD2 LEU A  62     -16.952  17.386 -11.162  1.00  0.71           H  
ATOM    991 3HD2 LEU A  62     -16.727  18.907 -10.326  1.00  0.71           H  
ATOM    992  N   MET A  63     -17.944  21.033  -9.257  1.00  0.76           N  
ATOM    993  CA  MET A  63     -17.215  22.032 -10.011  1.00  0.76           C  
ATOM    994  C   MET A  63     -15.753  21.641 -10.148  1.00  0.76           C  
ATOM    995  O   MET A  63     -15.093  21.186  -9.202  1.00  0.76           O  
ATOM    996  CB  MET A  63     -17.370  23.392  -9.368  1.00  0.76           C  
ATOM    997  CG  MET A  63     -18.822  23.784  -9.218  1.00  0.76           C  
ATOM    998  SD  MET A  63     -19.688  23.796 -10.796  1.00  0.76           S  
ATOM    999  CE  MET A  63     -19.003  25.149 -11.638  1.00  0.76           C  
ATOM   1000  H   MET A  63     -17.831  20.999  -8.245  1.00  0.76           H  
ATOM   1001  HA  MET A  63     -17.633  22.083 -11.016  1.00  0.76           H  
ATOM   1002 1HB  MET A  63     -16.918  23.380  -8.372  1.00  0.76           H  
ATOM   1003 2HB  MET A  63     -16.856  24.152  -9.962  1.00  0.76           H  
ATOM   1004 1HG  MET A  63     -19.323  23.078  -8.550  1.00  0.76           H  
ATOM   1005 2HG  MET A  63     -18.888  24.779  -8.775  1.00  0.76           H  
ATOM   1006 1HE  MET A  63     -19.472  25.248 -12.617  1.00  0.76           H  
ATOM   1007 2HE  MET A  63     -19.176  26.040 -11.073  1.00  0.76           H  
ATOM   1008 3HE  MET A  63     -17.931  24.995 -11.763  1.00  0.76           H  
ATOM   1009  N   GLN A  64     -15.205  21.874 -11.327  1.00  0.81           N  
ATOM   1010  CA  GLN A  64     -13.836  21.461 -11.568  1.00  0.81           C  
ATOM   1011  C   GLN A  64     -12.819  22.513 -11.157  1.00  0.81           C  
ATOM   1012  O   GLN A  64     -12.239  23.215 -11.988  1.00  0.81           O  
ATOM   1013  CB  GLN A  64     -13.694  21.043 -13.015  1.00  0.81           C  
ATOM   1014  CG  GLN A  64     -14.635  19.893 -13.335  1.00  0.81           C  
ATOM   1015  CD  GLN A  64     -14.565  19.410 -14.733  1.00  0.81           C  
ATOM   1016  OE1 GLN A  64     -15.481  18.713 -15.160  1.00  0.81           O  
ATOM   1017  NE2 GLN A  64     -13.481  19.723 -15.445  1.00  0.81           N  
ATOM   1018  H   GLN A  64     -15.751  22.289 -12.070  1.00  0.81           H  
ATOM   1019  HA  GLN A  64     -13.647  20.588 -10.963  1.00  0.81           H  
ATOM   1020 1HB  GLN A  64     -13.916  21.882 -13.673  1.00  0.81           H  
ATOM   1021 2HB  GLN A  64     -12.670  20.720 -13.206  1.00  0.81           H  
ATOM   1022 1HG  GLN A  64     -14.415  19.056 -12.679  1.00  0.81           H  
ATOM   1023 2HG  GLN A  64     -15.658  20.228 -13.154  1.00  0.81           H  
ATOM   1024 1HE2 GLN A  64     -13.354  19.352 -16.395  1.00  0.81           H  
ATOM   1025 2HE2 GLN A  64     -12.761  20.284 -15.043  1.00  0.81           H  
ATOM   1026  N   GLY A  65     -12.645  22.619  -9.850  1.00  0.84           N  
ATOM   1027  CA  GLY A  65     -11.739  23.578  -9.238  1.00  0.84           C  
ATOM   1028  C   GLY A  65     -11.804  23.550  -7.711  1.00  0.84           C  
ATOM   1029  O   GLY A  65     -12.645  22.888  -7.109  1.00  0.84           O  
ATOM   1030  H   GLY A  65     -13.196  21.992  -9.269  1.00  0.84           H  
ATOM   1031 1HA  GLY A  65     -10.723  23.351  -9.555  1.00  0.84           H  
ATOM   1032 2HA  GLY A  65     -11.968  24.575  -9.603  1.00  0.84           H  
ATOM   1033  N   SER A  66     -10.925  24.316  -7.084  1.00  0.85           N  
ATOM   1034  CA  SER A  66     -10.843  24.376  -5.628  1.00  0.85           C  
ATOM   1035  C   SER A  66     -12.035  25.128  -5.061  1.00  0.85           C  
ATOM   1036  O   SER A  66     -12.802  25.737  -5.813  1.00  0.85           O  
ATOM   1037  CB  SER A  66      -9.552  25.046  -5.206  1.00  0.85           C  
ATOM   1038  OG  SER A  66      -9.567  26.416  -5.516  1.00  0.85           O  
ATOM   1039  H   SER A  66     -10.271  24.853  -7.636  1.00  0.85           H  
ATOM   1040  HA  SER A  66     -10.857  23.357  -5.236  1.00  0.85           H  
ATOM   1041 1HB  SER A  66      -9.401  24.915  -4.135  1.00  0.85           H  
ATOM   1042 2HB  SER A  66      -8.715  24.567  -5.714  1.00  0.85           H  
ATOM   1043  HG  SER A  66      -8.670  26.733  -5.349  1.00  0.85           H  
ATOM   1044  N   GLY A  67     -12.167  25.155  -3.736  1.00  0.83           N  
ATOM   1045  CA  GLY A  67     -13.284  25.872  -3.119  1.00  0.83           C  
ATOM   1046  C   GLY A  67     -13.383  27.317  -3.623  1.00  0.83           C  
ATOM   1047  O   GLY A  67     -14.487  27.840  -3.749  1.00  0.83           O  
ATOM   1048  H   GLY A  67     -11.509  24.651  -3.159  1.00  0.83           H  
ATOM   1049 1HA  GLY A  67     -14.210  25.340  -3.338  1.00  0.83           H  
ATOM   1050 2HA  GLY A  67     -13.176  25.872  -2.039  1.00  0.83           H  
ATOM   1051  N   THR A  68     -12.250  27.951  -3.949  1.00  0.79           N  
ATOM   1052  CA  THR A  68     -12.279  29.315  -4.463  1.00  0.79           C  
ATOM   1053  C   THR A  68     -13.057  29.369  -5.774  1.00  0.79           C  
ATOM   1054  O   THR A  68     -13.808  30.316  -6.011  1.00  0.79           O  
ATOM   1055  CB  THR A  68     -10.871  29.876  -4.715  1.00  0.79           C  
ATOM   1056  OG1 THR A  68     -10.132  29.926  -3.483  1.00  0.79           O  
ATOM   1057  CG2 THR A  68     -10.979  31.281  -5.296  1.00  0.79           C  
ATOM   1058  H   THR A  68     -11.366  27.474  -3.841  1.00  0.79           H  
ATOM   1059  HA  THR A  68     -12.786  29.952  -3.738  1.00  0.79           H  
ATOM   1060  HB  THR A  68     -10.346  29.231  -5.421  1.00  0.79           H  
ATOM   1061  HG1 THR A  68      -9.262  30.300  -3.650  1.00  0.79           H  
ATOM   1062 1HG2 THR A  68      -9.982  31.676  -5.479  1.00  0.79           H  
ATOM   1063 2HG2 THR A  68     -11.536  31.248  -6.235  1.00  0.79           H  
ATOM   1064 3HG2 THR A  68     -11.499  31.924  -4.587  1.00  0.79           H  
ATOM   1065  N   ALA A  69     -12.826  28.383  -6.659  1.00  0.74           N  
ATOM   1066  CA  ALA A  69     -13.504  28.322  -7.949  1.00  0.74           C  
ATOM   1067  C   ALA A  69     -14.991  28.152  -7.729  1.00  0.74           C  
ATOM   1068  O   ALA A  69     -15.806  28.735  -8.438  1.00  0.74           O  
ATOM   1069  CB  ALA A  69     -12.978  27.175  -8.789  1.00  0.74           C  
ATOM   1070  H   ALA A  69     -12.233  27.604  -6.388  1.00  0.74           H  
ATOM   1071  HA  ALA A  69     -13.335  29.265  -8.473  1.00  0.74           H  
ATOM   1072 1HB  ALA A  69     -13.492  27.156  -9.740  1.00  0.74           H  
ATOM   1073 2HB  ALA A  69     -11.911  27.298  -8.954  1.00  0.74           H  
ATOM   1074 3HB  ALA A  69     -13.160  26.244  -8.262  1.00  0.74           H  
ATOM   1075  N   SER A  70     -15.338  27.362  -6.710  1.00  0.70           N  
ATOM   1076  CA  SER A  70     -16.732  27.122  -6.366  1.00  0.70           C  
ATOM   1077  C   SER A  70     -17.379  28.427  -5.889  1.00  0.70           C  
ATOM   1078  O   SER A  70     -18.532  28.730  -6.233  1.00  0.70           O  
ATOM   1079  CB  SER A  70     -16.832  26.031  -5.335  1.00  0.70           C  
ATOM   1080  OG  SER A  70     -16.390  24.818  -5.858  1.00  0.70           O  
ATOM   1081  H   SER A  70     -14.591  26.903  -6.179  1.00  0.70           H  
ATOM   1082  HA  SER A  70     -17.254  26.786  -7.263  1.00  0.70           H  
ATOM   1083 1HB  SER A  70     -16.263  26.287  -4.458  1.00  0.70           H  
ATOM   1084 2HB  SER A  70     -17.860  25.936  -5.052  1.00  0.70           H  
ATOM   1085  HG  SER A  70     -15.451  24.948  -6.059  1.00  0.70           H  
ATOM   1086  N   VAL A  71     -16.624  29.232  -5.133  1.00  0.66           N  
ATOM   1087  CA  VAL A  71     -17.135  30.527  -4.713  1.00  0.66           C  
ATOM   1088  C   VAL A  71     -17.324  31.406  -5.933  1.00  0.66           C  
ATOM   1089  O   VAL A  71     -18.389  31.998  -6.089  1.00  0.66           O  
ATOM   1090  CB  VAL A  71     -16.212  31.231  -3.704  1.00  0.66           C  
ATOM   1091  CG1 VAL A  71     -16.727  32.654  -3.467  1.00  0.66           C  
ATOM   1092  CG2 VAL A  71     -16.176  30.466  -2.385  1.00  0.66           C  
ATOM   1093  H   VAL A  71     -15.698  28.921  -4.835  1.00  0.66           H  
ATOM   1094  HA  VAL A  71     -18.105  30.406  -4.259  1.00  0.66           H  
ATOM   1095  HB  VAL A  71     -15.211  31.295  -4.124  1.00  0.66           H  
ATOM   1096 1HG1 VAL A  71     -16.060  33.151  -2.779  1.00  0.66           H  
ATOM   1097 2HG1 VAL A  71     -16.752  33.200  -4.407  1.00  0.66           H  
ATOM   1098 3HG1 VAL A  71     -17.732  32.615  -3.046  1.00  0.66           H  
ATOM   1099 1HG2 VAL A  71     -15.516  30.972  -1.679  1.00  0.66           H  
ATOM   1100 2HG2 VAL A  71     -17.169  30.415  -1.959  1.00  0.66           H  
ATOM   1101 3HG2 VAL A  71     -15.812  29.463  -2.551  1.00  0.66           H  
ATOM   1102  N   GLU A  72     -16.334  31.451  -6.832  1.00  0.63           N  
ATOM   1103  CA  GLU A  72     -16.482  32.253  -8.042  1.00  0.63           C  
ATOM   1104  C   GLU A  72     -17.691  31.789  -8.840  1.00  0.63           C  
ATOM   1105  O   GLU A  72     -18.458  32.609  -9.349  1.00  0.63           O  
ATOM   1106  CB  GLU A  72     -15.221  32.210  -8.914  1.00  0.63           C  
ATOM   1107  CG  GLU A  72     -15.316  33.109 -10.179  1.00  0.63           C  
ATOM   1108  CD  GLU A  72     -14.053  33.137 -11.029  1.00  0.63           C  
ATOM   1109  OE1 GLU A  72     -13.059  32.595 -10.615  1.00  0.63           O  
ATOM   1110  OE2 GLU A  72     -14.099  33.688 -12.107  1.00  0.63           O  
ATOM   1111  H   GLU A  72     -15.468  30.942  -6.657  1.00  0.63           H  
ATOM   1112  HA  GLU A  72     -16.659  33.279  -7.756  1.00  0.63           H  
ATOM   1113 1HB  GLU A  72     -14.365  32.541  -8.325  1.00  0.63           H  
ATOM   1114 2HB  GLU A  72     -15.025  31.188  -9.220  1.00  0.63           H  
ATOM   1115 1HG  GLU A  72     -16.149  32.762 -10.792  1.00  0.63           H  
ATOM   1116 2HG  GLU A  72     -15.539  34.122  -9.858  1.00  0.63           H  
ATOM   1117  N   ALA A  73     -17.889  30.473  -8.934  1.00  0.62           N  
ATOM   1118  CA  ALA A  73     -19.029  29.913  -9.635  1.00  0.62           C  
ATOM   1119  C   ALA A  73     -20.329  30.348  -9.022  1.00  0.62           C  
ATOM   1120  O   ALA A  73     -21.263  30.719  -9.728  1.00  0.62           O  
ATOM   1121  CB  ALA A  73     -18.990  28.393  -9.601  1.00  0.62           C  
ATOM   1122  H   ALA A  73     -17.214  29.838  -8.523  1.00  0.62           H  
ATOM   1123  HA  ALA A  73     -19.006  30.276 -10.660  1.00  0.62           H  
ATOM   1124 1HB  ALA A  73     -19.844  28.005 -10.134  1.00  0.62           H  
ATOM   1125 2HB  ALA A  73     -18.077  28.038 -10.058  1.00  0.62           H  
ATOM   1126 3HB  ALA A  73     -19.030  28.051  -8.578  1.00  0.62           H  
ATOM   1127  N   THR A  74     -20.385  30.361  -7.699  1.00  0.61           N  
ATOM   1128  CA  THR A  74     -21.614  30.701  -7.035  1.00  0.61           C  
ATOM   1129  C   THR A  74     -21.909  32.183  -7.152  1.00  0.61           C  
ATOM   1130  O   THR A  74     -23.036  32.570  -7.451  1.00  0.61           O  
ATOM   1131  CB  THR A  74     -21.556  30.274  -5.578  1.00  0.61           C  
ATOM   1132  OG1 THR A  74     -21.277  28.866  -5.520  1.00  0.61           O  
ATOM   1133  CG2 THR A  74     -22.906  30.499  -4.973  1.00  0.61           C  
ATOM   1134  H   THR A  74     -19.582  30.057  -7.149  1.00  0.61           H  
ATOM   1135  HA  THR A  74     -22.427  30.178  -7.517  1.00  0.61           H  
ATOM   1136  HB  THR A  74     -20.786  30.834  -5.045  1.00  0.61           H  
ATOM   1137  HG1 THR A  74     -20.329  28.720  -5.775  1.00  0.61           H  
ATOM   1138 1HG2 THR A  74     -22.897  30.170  -3.953  1.00  0.61           H  
ATOM   1139 2HG2 THR A  74     -23.154  31.549  -5.025  1.00  0.61           H  
ATOM   1140 3HG2 THR A  74     -23.637  29.929  -5.530  1.00  0.61           H  
ATOM   1141  N   ILE A  75     -20.891  33.019  -6.969  1.00  0.61           N  
ATOM   1142  CA  ILE A  75     -21.092  34.457  -7.027  1.00  0.61           C  
ATOM   1143  C   ILE A  75     -21.383  34.872  -8.468  1.00  0.61           C  
ATOM   1144  O   ILE A  75     -22.331  35.615  -8.716  1.00  0.61           O  
ATOM   1145  CB  ILE A  75     -19.830  35.185  -6.491  1.00  0.61           C  
ATOM   1146  CG1 ILE A  75     -19.612  34.831  -4.998  1.00  0.61           C  
ATOM   1147  CG2 ILE A  75     -19.908  36.681  -6.668  1.00  0.61           C  
ATOM   1148  CD1 ILE A  75     -20.761  35.203  -4.111  1.00  0.61           C  
ATOM   1149  H   ILE A  75     -19.972  32.643  -6.747  1.00  0.61           H  
ATOM   1150  HA  ILE A  75     -21.943  34.722  -6.408  1.00  0.61           H  
ATOM   1151  HB  ILE A  75     -18.962  34.811  -7.042  1.00  0.61           H  
ATOM   1152 1HG1 ILE A  75     -19.469  33.766  -4.907  1.00  0.61           H  
ATOM   1153 2HG1 ILE A  75     -18.712  35.335  -4.644  1.00  0.61           H  
ATOM   1154 1HG2 ILE A  75     -18.989  37.143  -6.305  1.00  0.61           H  
ATOM   1155 2HG2 ILE A  75     -20.029  36.876  -7.714  1.00  0.61           H  
ATOM   1156 3HG2 ILE A  75     -20.735  37.080  -6.124  1.00  0.61           H  
ATOM   1157 1HD1 ILE A  75     -20.541  34.917  -3.080  1.00  0.61           H  
ATOM   1158 2HD1 ILE A  75     -20.928  36.262  -4.162  1.00  0.61           H  
ATOM   1159 3HD1 ILE A  75     -21.639  34.689  -4.455  1.00  0.61           H  
ATOM   1160  N   GLY A  76     -20.614  34.347  -9.418  1.00  0.63           N  
ATOM   1161  CA  GLY A  76     -20.801  34.642 -10.830  1.00  0.63           C  
ATOM   1162  C   GLY A  76     -22.130  34.131 -11.372  1.00  0.63           C  
ATOM   1163  O   GLY A  76     -22.807  34.828 -12.123  1.00  0.63           O  
ATOM   1164  H   GLY A  76     -19.853  33.724  -9.169  1.00  0.63           H  
ATOM   1165 1HA  GLY A  76     -20.753  35.718 -10.976  1.00  0.63           H  
ATOM   1166 2HA  GLY A  76     -19.979  34.201 -11.394  1.00  0.63           H  
ATOM   1167  N   SER A  77     -22.504  32.902 -11.022  1.00  0.65           N  
ATOM   1168  CA  SER A  77     -23.737  32.332 -11.534  1.00  0.65           C  
ATOM   1169  C   SER A  77     -24.963  32.983 -10.913  1.00  0.65           C  
ATOM   1170  O   SER A  77     -25.953  33.221 -11.592  1.00  0.65           O  
ATOM   1171  CB  SER A  77     -23.790  30.849 -11.225  1.00  0.65           C  
ATOM   1172  OG  SER A  77     -22.755  30.160 -11.862  1.00  0.65           O  
ATOM   1173  H   SER A  77     -21.926  32.327 -10.411  1.00  0.65           H  
ATOM   1174  HA  SER A  77     -23.771  32.482 -12.612  1.00  0.65           H  
ATOM   1175 1HB  SER A  77     -23.734  30.693 -10.146  1.00  0.65           H  
ATOM   1176 2HB  SER A  77     -24.746  30.454 -11.558  1.00  0.65           H  
ATOM   1177  HG  SER A  77     -21.949  30.372 -11.329  1.00  0.65           H  
ATOM   1178  N   ALA A  78     -24.919  33.229  -9.605  1.00  0.69           N  
ATOM   1179  CA  ALA A  78     -26.078  33.737  -8.892  1.00  0.69           C  
ATOM   1180  C   ALA A  78     -26.291  35.237  -9.004  1.00  0.69           C  
ATOM   1181  O   ALA A  78     -27.434  35.694  -8.901  1.00  0.69           O  
ATOM   1182  CB  ALA A  78     -25.962  33.339  -7.425  1.00  0.69           C  
ATOM   1183  H   ALA A  78     -24.080  33.029  -9.062  1.00  0.69           H  
ATOM   1184  HA  ALA A  78     -26.951  33.275  -9.316  1.00  0.69           H  
ATOM   1185 1HB  ALA A  78     -26.844  33.656  -6.895  1.00  0.69           H  
ATOM   1186 2HB  ALA A  78     -25.859  32.258  -7.348  1.00  0.69           H  
ATOM   1187 3HB  ALA A  78     -25.091  33.817  -6.988  1.00  0.69           H  
ATOM   1188  N   ILE A  79     -25.221  36.014  -9.180  1.00  0.74           N  
ATOM   1189  CA  ILE A  79     -25.376  37.458  -9.150  1.00  0.74           C  
ATOM   1190  C   ILE A  79     -24.989  38.113 -10.477  1.00  0.74           C  
ATOM   1191  O   ILE A  79     -23.807  38.143 -10.842  1.00  0.74           O  
ATOM   1192  CB  ILE A  79     -24.463  37.997  -8.051  1.00  0.74           C  
ATOM   1193  CG1 ILE A  79     -24.775  37.317  -6.800  1.00  0.74           C  
ATOM   1194  CG2 ILE A  79     -24.717  39.478  -7.860  1.00  0.74           C  
ATOM   1195  CD1 ILE A  79     -23.844  37.565  -5.745  1.00  0.74           C  
ATOM   1196  H   ILE A  79     -24.283  35.625  -9.267  1.00  0.74           H  
ATOM   1197  HA  ILE A  79     -26.414  37.702  -8.928  1.00  0.74           H  
ATOM   1198  HB  ILE A  79     -23.437  37.805  -8.300  1.00  0.74           H  
ATOM   1199 1HG1 ILE A  79     -25.717  37.628  -6.505  1.00  0.74           H  
ATOM   1200 2HG1 ILE A  79     -24.784  36.252  -6.961  1.00  0.74           H  
ATOM   1201 1HG2 ILE A  79     -24.096  39.847  -7.060  1.00  0.74           H  
ATOM   1202 2HG2 ILE A  79     -24.491  40.012  -8.782  1.00  0.74           H  
ATOM   1203 3HG2 ILE A  79     -25.762  39.630  -7.595  1.00  0.74           H  
ATOM   1204 1HD1 ILE A  79     -24.161  37.013  -4.871  1.00  0.74           H  
ATOM   1205 2HD1 ILE A  79     -22.878  37.230  -6.051  1.00  0.74           H  
ATOM   1206 3HD1 ILE A  79     -23.826  38.621  -5.539  1.00  0.74           H  
ATOM   1207  N   GLY A  80     -25.956  38.702 -11.169  1.00  0.77           N  
ATOM   1208  CA  GLY A  80     -25.650  39.305 -12.454  1.00  0.77           C  
ATOM   1209  C   GLY A  80     -24.986  40.654 -12.240  1.00  0.77           C  
ATOM   1210  O   GLY A  80     -24.811  41.091 -11.103  1.00  0.77           O  
ATOM   1211  H   GLY A  80     -26.917  38.661 -10.844  1.00  0.77           H  
ATOM   1212 1HA  GLY A  80     -24.993  38.646 -13.025  1.00  0.77           H  
ATOM   1213 2HA  GLY A  80     -26.569  39.423 -13.027  1.00  0.77           H  
ATOM   1214  N   LYS A  81     -24.663  41.341 -13.328  1.00  0.79           N  
ATOM   1215  CA  LYS A  81     -23.947  42.619 -13.255  1.00  0.79           C  
ATOM   1216  C   LYS A  81     -24.717  43.700 -12.496  1.00  0.79           C  
ATOM   1217  O   LYS A  81     -24.124  44.610 -11.920  1.00  0.79           O  
ATOM   1218  CB  LYS A  81     -23.615  43.093 -14.669  1.00  0.79           C  
ATOM   1219  CG  LYS A  81     -22.561  42.238 -15.377  1.00  0.79           C  
ATOM   1220  CD  LYS A  81     -22.295  42.735 -16.793  1.00  0.79           C  
ATOM   1221  CE  LYS A  81     -21.258  41.870 -17.504  1.00  0.79           C  
ATOM   1222  NZ  LYS A  81     -21.034  42.315 -18.910  1.00  0.79           N  
ATOM   1223  H   LYS A  81     -24.868  40.945 -14.236  1.00  0.79           H  
ATOM   1224  HA  LYS A  81     -23.008  42.454 -12.721  1.00  0.79           H  
ATOM   1225 1HB  LYS A  81     -24.519  43.098 -15.278  1.00  0.79           H  
ATOM   1226 2HB  LYS A  81     -23.242  44.117 -14.626  1.00  0.79           H  
ATOM   1227 1HG  LYS A  81     -21.629  42.270 -14.805  1.00  0.79           H  
ATOM   1228 2HG  LYS A  81     -22.901  41.203 -15.420  1.00  0.79           H  
ATOM   1229 1HD  LYS A  81     -23.224  42.719 -17.365  1.00  0.79           H  
ATOM   1230 2HD  LYS A  81     -21.931  43.763 -16.755  1.00  0.79           H  
ATOM   1231 1HE  LYS A  81     -20.315  41.924 -16.959  1.00  0.79           H  
ATOM   1232 2HE  LYS A  81     -21.602  40.835 -17.511  1.00  0.79           H  
ATOM   1233 1HZ  LYS A  81     -20.344  41.720 -19.347  1.00  0.79           H  
ATOM   1234 2HZ  LYS A  81     -21.902  42.256 -19.423  1.00  0.79           H  
ATOM   1235 3HZ  LYS A  81     -20.706  43.270 -18.914  1.00  0.79           H  
ATOM   1236  N   GLU A  82     -26.041  43.598 -12.516  1.00  0.77           N  
ATOM   1237  CA  GLU A  82     -26.918  44.554 -11.858  1.00  0.77           C  
ATOM   1238  C   GLU A  82     -27.279  44.166 -10.418  1.00  0.77           C  
ATOM   1239  O   GLU A  82     -28.076  44.856  -9.779  1.00  0.77           O  
ATOM   1240  CB  GLU A  82     -28.198  44.725 -12.673  1.00  0.77           C  
ATOM   1241  CG  GLU A  82     -27.980  45.336 -14.059  1.00  0.77           C  
ATOM   1242  CD  GLU A  82     -29.257  45.478 -14.867  1.00  0.77           C  
ATOM   1243  OE1 GLU A  82     -30.296  45.097 -14.382  1.00  0.77           O  
ATOM   1244  OE2 GLU A  82     -29.184  45.970 -15.969  1.00  0.77           O  
ATOM   1245  H   GLU A  82     -26.452  42.820 -13.006  1.00  0.77           H  
ATOM   1246  HA  GLU A  82     -26.403  45.514 -11.821  1.00  0.77           H  
ATOM   1247 1HB  GLU A  82     -28.679  43.755 -12.802  1.00  0.77           H  
ATOM   1248 2HB  GLU A  82     -28.892  45.366 -12.129  1.00  0.77           H  
ATOM   1249 1HG  GLU A  82     -27.529  46.320 -13.939  1.00  0.77           H  
ATOM   1250 2HG  GLU A  82     -27.276  44.711 -14.608  1.00  0.77           H  
ATOM   1251  N   GLY A  83     -26.754  43.043  -9.923  1.00  0.74           N  
ATOM   1252  CA  GLY A  83     -27.099  42.603  -8.576  1.00  0.74           C  
ATOM   1253  C   GLY A  83     -26.194  43.251  -7.544  1.00  0.74           C  
ATOM   1254  O   GLY A  83     -25.410  44.144  -7.859  1.00  0.74           O  
ATOM   1255  H   GLY A  83     -26.089  42.492 -10.464  1.00  0.74           H  
ATOM   1256 1HA  GLY A  83     -28.138  42.853  -8.362  1.00  0.74           H  
ATOM   1257 2HA  GLY A  83     -27.011  41.520  -8.514  1.00  0.74           H  
ATOM   1258  N   LYS A  84     -26.309  42.825  -6.294  1.00  0.69           N  
ATOM   1259  CA  LYS A  84     -25.450  43.410  -5.263  1.00  0.69           C  
ATOM   1260  C   LYS A  84     -25.168  42.420  -4.144  1.00  0.69           C  
ATOM   1261  O   LYS A  84     -26.088  41.784  -3.607  1.00  0.69           O  
ATOM   1262  CB  LYS A  84     -26.046  44.709  -4.742  1.00  0.69           C  
ATOM   1263  CG  LYS A  84     -25.209  45.400  -3.664  1.00  0.69           C  
ATOM   1264  CD  LYS A  84     -25.884  46.665  -3.150  1.00  0.69           C  
ATOM   1265  CE  LYS A  84     -25.925  47.774  -4.199  1.00  0.69           C  
ATOM   1266  NZ  LYS A  84     -26.442  49.054  -3.613  1.00  0.69           N  
ATOM   1267  H   LYS A  84     -26.980  42.087  -6.063  1.00  0.69           H  
ATOM   1268  HA  LYS A  84     -24.487  43.655  -5.718  1.00  0.69           H  
ATOM   1269 1HB  LYS A  84     -26.132  45.412  -5.571  1.00  0.69           H  
ATOM   1270 2HB  LYS A  84     -27.031  44.535  -4.388  1.00  0.69           H  
ATOM   1271 1HG  LYS A  84     -25.060  44.719  -2.825  1.00  0.69           H  
ATOM   1272 2HG  LYS A  84     -24.231  45.653  -4.069  1.00  0.69           H  
ATOM   1273 1HD  LYS A  84     -26.907  46.446  -2.856  1.00  0.69           H  
ATOM   1274 2HD  LYS A  84     -25.356  47.038  -2.270  1.00  0.69           H  
ATOM   1275 1HE  LYS A  84     -24.926  47.939  -4.595  1.00  0.69           H  
ATOM   1276 2HE  LYS A  84     -26.585  47.468  -5.011  1.00  0.69           H  
ATOM   1277 1HZ  LYS A  84     -26.477  49.781  -4.297  1.00  0.69           H  
ATOM   1278 2HZ  LYS A  84     -27.389  48.924  -3.196  1.00  0.69           H  
ATOM   1279 3HZ  LYS A  84     -25.864  49.350  -2.839  1.00  0.69           H  
ATOM   1280  N   LEU A  85     -23.892  42.303  -3.792  1.00  0.64           N  
ATOM   1281  CA  LEU A  85     -23.469  41.340  -2.790  1.00  0.64           C  
ATOM   1282  C   LEU A  85     -22.983  41.928  -1.459  1.00  0.64           C  
ATOM   1283  O   LEU A  85     -22.159  42.848  -1.441  1.00  0.64           O  
ATOM   1284  CB  LEU A  85     -22.356  40.505  -3.387  1.00  0.64           C  
ATOM   1285  CG  LEU A  85     -21.787  39.447  -2.504  1.00  0.64           C  
ATOM   1286  CD1 LEU A  85     -22.795  38.376  -2.263  1.00  0.64           C  
ATOM   1287  CD2 LEU A  85     -20.543  38.927  -3.132  1.00  0.64           C  
ATOM   1288  H   LEU A  85     -23.191  42.886  -4.258  1.00  0.64           H  
ATOM   1289  HA  LEU A  85     -24.314  40.689  -2.580  1.00  0.64           H  
ATOM   1290 1HB  LEU A  85     -22.710  40.044  -4.286  1.00  0.64           H  
ATOM   1291 2HB  LEU A  85     -21.539  41.182  -3.658  1.00  0.64           H  
ATOM   1292  HG  LEU A  85     -21.572  39.860  -1.558  1.00  0.64           H  
ATOM   1293 1HD1 LEU A  85     -22.382  37.650  -1.616  1.00  0.64           H  
ATOM   1294 2HD1 LEU A  85     -23.667  38.805  -1.804  1.00  0.64           H  
ATOM   1295 3HD1 LEU A  85     -23.061  37.920  -3.176  1.00  0.64           H  
ATOM   1296 1HD2 LEU A  85     -20.113  38.161  -2.502  1.00  0.64           H  
ATOM   1297 2HD2 LEU A  85     -20.773  38.514  -4.105  1.00  0.64           H  
ATOM   1298 3HD2 LEU A  85     -19.844  39.746  -3.240  1.00  0.64           H  
ATOM   1299  N   LEU A  86     -23.501  41.379  -0.364  1.00  0.62           N  
ATOM   1300  CA  LEU A  86     -23.090  41.723   0.993  1.00  0.62           C  
ATOM   1301  C   LEU A  86     -22.239  40.615   1.617  1.00  0.62           C  
ATOM   1302  O   LEU A  86     -22.875  39.847   2.339  1.00  0.62           O  
ATOM   1303  CB  LEU A  86     -24.322  41.942   1.880  1.00  0.62           C  
ATOM   1304  CG  LEU A  86     -24.110  42.259   3.381  1.00  0.62           C  
ATOM   1305  CD1 LEU A  86     -23.496  43.578   3.505  1.00  0.62           C  
ATOM   1306  CD2 LEU A  86     -25.416  42.237   4.115  1.00  0.62           C  
ATOM   1307  H   LEU A  86     -24.225  40.671  -0.482  1.00  0.62           H  
ATOM   1308  HA  LEU A  86     -22.498  42.639   0.963  1.00  0.62           H  
ATOM   1309 1HB  LEU A  86     -24.839  42.776   1.463  1.00  0.62           H  
ATOM   1310 2HB  LEU A  86     -24.958  41.077   1.802  1.00  0.62           H  
ATOM   1311  HG  LEU A  86     -23.438  41.521   3.822  1.00  0.62           H  
ATOM   1312 1HD1 LEU A  86     -23.350  43.792   4.542  1.00  0.62           H  
ATOM   1313 2HD1 LEU A  86     -22.574  43.572   3.008  1.00  0.62           H  
ATOM   1314 3HD1 LEU A  86     -24.142  44.332   3.065  1.00  0.62           H  
ATOM   1315 1HD2 LEU A  86     -25.251  42.471   5.165  1.00  0.62           H  
ATOM   1316 2HD2 LEU A  86     -26.078  42.975   3.692  1.00  0.62           H  
ATOM   1317 3HD2 LEU A  86     -25.864  41.255   4.034  1.00  0.62           H  
ATOM   1318  N   VAL A  87     -21.072  41.080   2.041  1.00  0.62           N  
ATOM   1319  CA  VAL A  87     -20.005  40.107   2.235  1.00  0.62           C  
ATOM   1320  C   VAL A  87     -19.483  40.249   3.642  1.00  0.62           C  
ATOM   1321  O   VAL A  87     -18.912  41.282   4.028  1.00  0.62           O  
ATOM   1322  CB  VAL A  87     -18.832  40.261   1.263  1.00  0.62           C  
ATOM   1323  CG1 VAL A  87     -17.754  39.238   1.586  1.00  0.62           C  
ATOM   1324  CG2 VAL A  87     -19.292  40.032  -0.101  1.00  0.62           C  
ATOM   1325  H   VAL A  87     -21.159  41.651   2.869  1.00  0.62           H  
ATOM   1326  HA  VAL A  87     -20.416  39.103   2.118  1.00  0.62           H  
ATOM   1327  HB  VAL A  87     -18.404  41.261   1.359  1.00  0.62           H  
ATOM   1328 1HG1 VAL A  87     -16.923  39.353   0.899  1.00  0.62           H  
ATOM   1329 2HG1 VAL A  87     -17.392  39.387   2.603  1.00  0.62           H  
ATOM   1330 3HG1 VAL A  87     -18.168  38.232   1.496  1.00  0.62           H  
ATOM   1331 1HG2 VAL A  87     -18.462  40.130  -0.796  1.00  0.62           H  
ATOM   1332 2HG2 VAL A  87     -19.707  39.032  -0.173  1.00  0.62           H  
ATOM   1333 3HG2 VAL A  87     -20.046  40.765  -0.325  1.00  0.62           H  
ATOM   1334  N   VAL A  88     -19.620  39.196   4.410  1.00  0.64           N  
ATOM   1335  CA  VAL A  88     -19.199  39.303   5.783  1.00  0.64           C  
ATOM   1336  C   VAL A  88     -17.715  38.966   5.940  1.00  0.64           C  
ATOM   1337  O   VAL A  88     -17.288  37.819   6.109  1.00  0.64           O  
ATOM   1338  CB  VAL A  88     -20.095  38.414   6.631  1.00  0.64           C  
ATOM   1339  CG1 VAL A  88     -19.715  38.531   8.027  1.00  0.64           C  
ATOM   1340  CG2 VAL A  88     -21.570  38.826   6.427  1.00  0.64           C  
ATOM   1341  H   VAL A  88     -20.075  38.353   4.054  1.00  0.64           H  
ATOM   1342  HA  VAL A  88     -19.347  40.333   6.111  1.00  0.64           H  
ATOM   1343  HB  VAL A  88     -19.963  37.383   6.330  1.00  0.64           H  
ATOM   1344 1HG1 VAL A  88     -20.365  37.884   8.609  1.00  0.64           H  
ATOM   1345 2HG1 VAL A  88     -18.674  38.232   8.153  1.00  0.64           H  
ATOM   1346 3HG1 VAL A  88     -19.838  39.568   8.332  1.00  0.64           H  
ATOM   1347 1HG2 VAL A  88     -22.216  38.190   7.026  1.00  0.64           H  
ATOM   1348 2HG2 VAL A  88     -21.702  39.865   6.727  1.00  0.64           H  
ATOM   1349 3HG2 VAL A  88     -21.837  38.716   5.368  1.00  0.64           H  
ATOM   1350  N   ASP A  89     -16.917  40.009   5.880  1.00  0.68           N  
ATOM   1351  CA  ASP A  89     -15.474  39.868   5.877  1.00  0.68           C  
ATOM   1352  C   ASP A  89     -14.810  39.817   7.239  1.00  0.68           C  
ATOM   1353  O   ASP A  89     -14.261  40.808   7.724  1.00  0.68           O  
ATOM   1354  CB  ASP A  89     -14.844  40.982   5.052  1.00  0.68           C  
ATOM   1355  CG  ASP A  89     -13.312  40.907   4.973  1.00  0.68           C  
ATOM   1356  OD1 ASP A  89     -12.688  40.171   5.747  1.00  0.68           O  
ATOM   1357  OD2 ASP A  89     -12.766  41.600   4.134  1.00  0.68           O  
ATOM   1358  H   ASP A  89     -17.352  40.928   5.782  1.00  0.68           H  
ATOM   1359  HA  ASP A  89     -15.252  38.940   5.379  1.00  0.68           H  
ATOM   1360 1HB  ASP A  89     -15.245  40.942   4.035  1.00  0.68           H  
ATOM   1361 2HB  ASP A  89     -15.131  41.944   5.472  1.00  0.68           H  
ATOM   1362  N   ASN A  90     -14.769  38.620   7.804  1.00  0.72           N  
ATOM   1363  CA  ASN A  90     -14.110  38.401   9.091  1.00  0.72           C  
ATOM   1364  C   ASN A  90     -12.794  37.651   8.903  1.00  0.72           C  
ATOM   1365  O   ASN A  90     -12.396  36.865   9.759  1.00  0.72           O  
ATOM   1366  CB  ASN A  90     -15.019  37.689  10.077  1.00  0.72           C  
ATOM   1367  CG  ASN A  90     -15.406  36.320   9.695  1.00  0.72           C  
ATOM   1368  OD1 ASN A  90     -15.346  35.927   8.528  1.00  0.72           O  
ATOM   1369  ND2 ASN A  90     -15.818  35.561  10.674  1.00  0.72           N  
ATOM   1370  H   ASN A  90     -15.270  37.872   7.325  1.00  0.72           H  
ATOM   1371  HA  ASN A  90     -13.843  39.365   9.520  1.00  0.72           H  
ATOM   1372 1HB  ASN A  90     -14.535  37.663  11.059  1.00  0.72           H  
ATOM   1373 2HB  ASN A  90     -15.933  38.264  10.189  1.00  0.72           H  
ATOM   1374 1HD2 ASN A  90     -16.090  34.614  10.492  1.00  0.72           H  
ATOM   1375 2HD2 ASN A  90     -15.851  35.922  11.613  1.00  0.72           H  
ATOM   1376  N   GLY A  91     -12.128  37.864   7.765  1.00  0.76           N  
ATOM   1377  CA  GLY A  91     -10.879  37.133   7.522  1.00  0.76           C  
ATOM   1378  C   GLY A  91     -10.580  36.961   6.037  1.00  0.76           C  
ATOM   1379  O   GLY A  91     -11.308  37.466   5.184  1.00  0.76           O  
ATOM   1380  H   GLY A  91     -12.470  38.566   7.084  1.00  0.76           H  
ATOM   1381 1HA  GLY A  91     -10.056  37.661   7.999  1.00  0.76           H  
ATOM   1382 2HA  GLY A  91     -10.935  36.157   7.994  1.00  0.76           H  
ATOM   1383  N   ALA A  92      -9.510  36.235   5.711  1.00  0.78           N  
ATOM   1384  CA  ALA A  92      -9.139  36.107   4.306  1.00  0.78           C  
ATOM   1385  C   ALA A  92     -10.211  35.456   3.443  1.00  0.78           C  
ATOM   1386  O   ALA A  92     -10.424  35.909   2.319  1.00  0.78           O  
ATOM   1387  CB  ALA A  92      -7.877  35.298   4.173  1.00  0.78           C  
ATOM   1388  H   ALA A  92      -8.955  35.793   6.432  1.00  0.78           H  
ATOM   1389  HA  ALA A  92      -8.956  37.105   3.921  1.00  0.78           H  
ATOM   1390 1HB  ALA A  92      -7.588  35.242   3.128  1.00  0.78           H  
ATOM   1391 2HB  ALA A  92      -7.091  35.774   4.742  1.00  0.78           H  
ATOM   1392 3HB  ALA A  92      -8.065  34.307   4.554  1.00  0.78           H  
ATOM   1393  N   TYR A  93     -10.922  34.429   3.914  1.00  0.79           N  
ATOM   1394  CA  TYR A  93     -11.918  33.859   3.007  1.00  0.79           C  
ATOM   1395  C   TYR A  93     -12.971  34.881   2.668  1.00  0.79           C  
ATOM   1396  O   TYR A  93     -13.427  34.967   1.535  1.00  0.79           O  
ATOM   1397  CB  TYR A  93     -12.592  32.625   3.553  1.00  0.79           C  
ATOM   1398  CG  TYR A  93     -11.767  31.410   3.505  1.00  0.79           C  
ATOM   1399  CD1 TYR A  93     -10.406  31.505   3.257  1.00  0.79           C  
ATOM   1400  CD2 TYR A  93     -12.374  30.176   3.686  1.00  0.79           C  
ATOM   1401  CE1 TYR A  93      -9.656  30.368   3.209  1.00  0.79           C  
ATOM   1402  CE2 TYR A  93     -11.620  29.039   3.632  1.00  0.79           C  
ATOM   1403  CZ  TYR A  93     -10.267  29.135   3.396  1.00  0.79           C  
ATOM   1404  OH  TYR A  93      -9.494  28.013   3.399  1.00  0.79           O  
ATOM   1405  H   TYR A  93     -10.780  34.049   4.859  1.00  0.79           H  
ATOM   1406  HA  TYR A  93     -11.420  33.584   2.082  1.00  0.79           H  
ATOM   1407 1HB  TYR A  93     -12.878  32.796   4.590  1.00  0.79           H  
ATOM   1408 2HB  TYR A  93     -13.506  32.432   2.988  1.00  0.79           H  
ATOM   1409  HD1 TYR A  93      -9.935  32.477   3.115  1.00  0.79           H  
ATOM   1410  HD2 TYR A  93     -13.449  30.115   3.875  1.00  0.79           H  
ATOM   1411  HE1 TYR A  93      -8.582  30.429   3.037  1.00  0.79           H  
ATOM   1412  HE2 TYR A  93     -12.088  28.065   3.785  1.00  0.79           H  
ATOM   1413  HH  TYR A  93      -8.623  28.234   3.048  1.00  0.79           H  
ATOM   1414  N   GLY A  94     -13.351  35.664   3.660  1.00  0.77           N  
ATOM   1415  CA  GLY A  94     -14.340  36.704   3.486  1.00  0.77           C  
ATOM   1416  C   GLY A  94     -13.861  37.726   2.460  1.00  0.77           C  
ATOM   1417  O   GLY A  94     -14.540  38.010   1.474  1.00  0.77           O  
ATOM   1418  H   GLY A  94     -12.922  35.539   4.572  1.00  0.77           H  
ATOM   1419 1HA  GLY A  94     -15.286  36.269   3.177  1.00  0.77           H  
ATOM   1420 2HA  GLY A  94     -14.499  37.182   4.443  1.00  0.77           H  
ATOM   1421  N   ALA A  95     -12.648  38.241   2.674  1.00  0.75           N  
ATOM   1422  CA  ALA A  95     -12.046  39.246   1.800  1.00  0.75           C  
ATOM   1423  C   ALA A  95     -11.932  38.754   0.364  1.00  0.75           C  
ATOM   1424  O   ALA A  95     -12.162  39.505  -0.585  1.00  0.75           O  
ATOM   1425  CB  ALA A  95     -10.663  39.607   2.312  1.00  0.75           C  
ATOM   1426  H   ALA A  95     -12.131  37.945   3.505  1.00  0.75           H  
ATOM   1427  HA  ALA A  95     -12.682  40.131   1.816  1.00  0.75           H  
ATOM   1428 1HB  ALA A  95     -10.227  40.375   1.680  1.00  0.75           H  
ATOM   1429 2HB  ALA A  95     -10.751  39.978   3.339  1.00  0.75           H  
ATOM   1430 3HB  ALA A  95     -10.035  38.719   2.298  1.00  0.75           H  
ATOM   1431  N   ARG A  96     -11.637  37.472   0.202  1.00  0.73           N  
ATOM   1432  CA  ARG A  96     -11.494  36.866  -1.108  1.00  0.73           C  
ATOM   1433  C   ARG A  96     -12.786  36.864  -1.924  1.00  0.73           C  
ATOM   1434  O   ARG A  96     -12.730  36.738  -3.144  1.00  0.73           O  
ATOM   1435  CB  ARG A  96     -10.935  35.463  -0.973  1.00  0.73           C  
ATOM   1436  CG  ARG A  96      -9.460  35.439  -0.568  1.00  0.73           C  
ATOM   1437  CD  ARG A  96      -8.980  34.076  -0.253  1.00  0.73           C  
ATOM   1438  NE  ARG A  96      -7.606  34.094   0.219  1.00  0.73           N  
ATOM   1439  CZ  ARG A  96      -6.951  33.027   0.714  1.00  0.73           C  
ATOM   1440  NH1 ARG A  96      -7.547  31.860   0.777  1.00  0.73           N  
ATOM   1441  NH2 ARG A  96      -5.706  33.155   1.138  1.00  0.73           N  
ATOM   1442  H   ARG A  96     -11.454  36.893   1.022  1.00  0.73           H  
ATOM   1443  HA  ARG A  96     -10.749  37.444  -1.649  1.00  0.73           H  
ATOM   1444 1HB  ARG A  96     -11.497  34.923  -0.214  1.00  0.73           H  
ATOM   1445 2HB  ARG A  96     -11.044  34.928  -1.913  1.00  0.73           H  
ATOM   1446 1HG  ARG A  96      -8.876  35.801  -1.415  1.00  0.73           H  
ATOM   1447 2HG  ARG A  96      -9.279  36.095   0.269  1.00  0.73           H  
ATOM   1448 1HD  ARG A  96      -9.602  33.651   0.531  1.00  0.73           H  
ATOM   1449 2HD  ARG A  96      -9.033  33.450  -1.142  1.00  0.73           H  
ATOM   1450  HE  ARG A  96      -7.112  34.977   0.185  1.00  0.73           H  
ATOM   1451 1HH1 ARG A  96      -8.499  31.761   0.443  1.00  0.73           H  
ATOM   1452 2HH1 ARG A  96      -7.053  31.061   1.145  1.00  0.73           H  
ATOM   1453 1HH2 ARG A  96      -5.244  34.053   1.087  1.00  0.73           H  
ATOM   1454 2HH2 ARG A  96      -5.214  32.355   1.508  1.00  0.73           H  
ATOM   1455  N   ILE A  97     -13.943  36.961  -1.266  1.00  0.70           N  
ATOM   1456  CA  ILE A  97     -15.240  36.944  -1.931  1.00  0.70           C  
ATOM   1457  C   ILE A  97     -15.582  38.283  -2.613  1.00  0.70           C  
ATOM   1458  O   ILE A  97     -16.535  38.240  -3.387  1.00  0.70           O  
ATOM   1459  CB  ILE A  97     -16.373  36.623  -0.930  1.00  0.70           C  
ATOM   1460  CG1 ILE A  97     -16.252  35.237  -0.356  1.00  0.70           C  
ATOM   1461  CG2 ILE A  97     -17.725  36.771  -1.639  1.00  0.70           C  
ATOM   1462  CD1 ILE A  97     -17.170  35.009   0.833  1.00  0.70           C  
ATOM   1463  H   ILE A  97     -13.938  37.101  -0.255  1.00  0.70           H  
ATOM   1464  HA  ILE A  97     -15.223  36.165  -2.688  1.00  0.70           H  
ATOM   1465  HB  ILE A  97     -16.320  37.309  -0.104  1.00  0.70           H  
ATOM   1466 1HG1 ILE A  97     -16.500  34.519  -1.108  1.00  0.70           H  
ATOM   1467 2HG1 ILE A  97     -15.230  35.075  -0.046  1.00  0.70           H  
ATOM   1468 1HG2 ILE A  97     -18.525  36.568  -0.935  1.00  0.70           H  
ATOM   1469 2HG2 ILE A  97     -17.832  37.778  -2.020  1.00  0.70           H  
ATOM   1470 3HG2 ILE A  97     -17.780  36.064  -2.466  1.00  0.70           H  
ATOM   1471 1HD1 ILE A  97     -17.036  33.991   1.209  1.00  0.70           H  
ATOM   1472 2HD1 ILE A  97     -16.925  35.721   1.618  1.00  0.70           H  
ATOM   1473 3HD1 ILE A  97     -18.195  35.150   0.529  1.00  0.70           H  
ATOM   1474  N   ALA A  98     -15.495  39.302  -1.751  1.00  0.69           N  
ATOM   1475  CA  ALA A  98     -15.281  40.659  -2.267  1.00  0.69           C  
ATOM   1476  C   ALA A  98     -14.245  40.760  -3.396  1.00  0.69           C  
ATOM   1477  O   ALA A  98     -14.524  41.380  -4.418  1.00  0.69           O  
ATOM   1478  CB  ALA A  98     -14.859  41.563  -1.110  1.00  0.69           C  
ATOM   1479  H   ALA A  98     -16.271  39.318  -1.110  1.00  0.69           H  
ATOM   1480  HA  ALA A  98     -16.234  41.015  -2.656  1.00  0.69           H  
ATOM   1481 1HB  ALA A  98     -14.752  42.586  -1.472  1.00  0.69           H  
ATOM   1482 2HB  ALA A  98     -15.623  41.529  -0.330  1.00  0.69           H  
ATOM   1483 3HB  ALA A  98     -13.915  41.226  -0.701  1.00  0.69           H  
ATOM   1484  N   GLN A  99     -13.095  40.114  -3.277  1.00  0.67           N  
ATOM   1485  CA  GLN A  99     -12.103  40.183  -4.356  1.00  0.67           C  
ATOM   1486  C   GLN A  99     -12.424  39.263  -5.552  1.00  0.67           C  
ATOM   1487  O   GLN A  99     -11.410  38.825  -6.097  1.00  0.67           O  
ATOM   1488  CB  GLN A  99     -10.724  39.827  -3.820  1.00  0.67           C  
ATOM   1489  CG  GLN A  99     -10.181  40.810  -2.792  1.00  0.67           C  
ATOM   1490  CD  GLN A  99      -8.906  40.313  -2.111  1.00  0.67           C  
ATOM   1491  OE1 GLN A  99      -8.605  39.110  -2.098  1.00  0.67           O  
ATOM   1492  NE2 GLN A  99      -8.153  41.241  -1.532  1.00  0.67           N  
ATOM   1493  H   GLN A  99     -12.869  39.625  -2.410  1.00  0.67           H  
ATOM   1494  HA  GLN A  99     -12.077  41.209  -4.722  1.00  0.67           H  
ATOM   1495 1HB  GLN A  99     -10.757  38.848  -3.380  1.00  0.67           H  
ATOM   1496 2HB  GLN A  99     -10.017  39.786  -4.645  1.00  0.67           H  
ATOM   1497 1HG  GLN A  99      -9.946  41.741  -3.306  1.00  0.67           H  
ATOM   1498 2HG  GLN A  99     -10.934  40.995  -2.036  1.00  0.67           H  
ATOM   1499 1HE2 GLN A  99      -7.308  40.981  -1.065  1.00  0.67           H  
ATOM   1500 2HE2 GLN A  99      -8.435  42.200  -1.560  1.00  0.67           H  
ATOM   1501  N   ILE A 100     -13.403  38.397  -5.290  1.00  0.67           N  
ATOM   1502  CA  ILE A 100     -14.184  37.880  -6.418  1.00  0.67           C  
ATOM   1503  C   ILE A 100     -15.269  38.807  -6.962  1.00  0.67           C  
ATOM   1504  O   ILE A 100     -15.321  39.043  -8.171  1.00  0.67           O  
ATOM   1505  CB  ILE A 100     -14.785  36.518  -6.066  1.00  0.67           C  
ATOM   1506  CG1 ILE A 100     -13.657  35.473  -5.917  1.00  0.67           C  
ATOM   1507  CG2 ILE A 100     -15.808  36.094  -7.076  1.00  0.67           C  
ATOM   1508  CD1 ILE A 100     -14.095  34.173  -5.289  1.00  0.67           C  
ATOM   1509  H   ILE A 100     -13.119  37.644  -4.669  1.00  0.67           H  
ATOM   1510  HA  ILE A 100     -13.483  37.703  -7.232  1.00  0.67           H  
ATOM   1511  HB  ILE A 100     -15.273  36.597  -5.102  1.00  0.67           H  
ATOM   1512 1HG1 ILE A 100     -13.270  35.247  -6.910  1.00  0.67           H  
ATOM   1513 2HG1 ILE A 100     -12.853  35.897  -5.337  1.00  0.67           H  
ATOM   1514 1HG2 ILE A 100     -16.225  35.155  -6.765  1.00  0.67           H  
ATOM   1515 2HG2 ILE A 100     -16.596  36.833  -7.126  1.00  0.67           H  
ATOM   1516 3HG2 ILE A 100     -15.339  35.991  -8.056  1.00  0.67           H  
ATOM   1517 1HD1 ILE A 100     -13.252  33.489  -5.236  1.00  0.67           H  
ATOM   1518 2HD1 ILE A 100     -14.462  34.369  -4.286  1.00  0.67           H  
ATOM   1519 3HD1 ILE A 100     -14.878  33.730  -5.887  1.00  0.67           H  
ATOM   1520  N   ALA A 101     -16.106  39.374  -6.102  1.00  0.67           N  
ATOM   1521  CA  ALA A 101     -17.157  40.240  -6.607  1.00  0.67           C  
ATOM   1522  C   ALA A 101     -16.603  41.410  -7.432  1.00  0.67           C  
ATOM   1523  O   ALA A 101     -17.143  41.723  -8.497  1.00  0.67           O  
ATOM   1524  CB  ALA A 101     -17.952  40.772  -5.441  1.00  0.67           C  
ATOM   1525  H   ALA A 101     -16.066  39.153  -5.109  1.00  0.67           H  
ATOM   1526  HA  ALA A 101     -17.805  39.647  -7.250  1.00  0.67           H  
ATOM   1527 1HB  ALA A 101     -18.767  41.401  -5.798  1.00  0.67           H  
ATOM   1528 2HB  ALA A 101     -18.347  39.933  -4.891  1.00  0.67           H  
ATOM   1529 3HB  ALA A 101     -17.301  41.360  -4.799  1.00  0.67           H  
ATOM   1530  N   ASP A 102     -15.482  42.015  -7.000  1.00  0.67           N  
ATOM   1531  CA  ASP A 102     -14.913  43.130  -7.763  1.00  0.67           C  
ATOM   1532  C   ASP A 102     -14.486  42.675  -9.165  1.00  0.67           C  
ATOM   1533  O   ASP A 102     -14.765  43.336 -10.162  1.00  0.67           O  
ATOM   1534  CB  ASP A 102     -13.676  43.713  -7.049  1.00  0.67           C  
ATOM   1535  CG  ASP A 102     -13.955  44.540  -5.764  1.00  0.67           C  
ATOM   1536  OD1 ASP A 102     -15.082  44.899  -5.510  1.00  0.67           O  
ATOM   1537  OD2 ASP A 102     -13.003  44.823  -5.067  1.00  0.67           O  
ATOM   1538  H   ASP A 102     -15.064  41.728  -6.118  1.00  0.67           H  
ATOM   1539  HA  ASP A 102     -15.671  43.906  -7.861  1.00  0.67           H  
ATOM   1540 1HB  ASP A 102     -13.016  42.890  -6.770  1.00  0.67           H  
ATOM   1541 2HB  ASP A 102     -13.126  44.341  -7.747  1.00  0.67           H  
ATOM   1542  N   TYR A 103     -13.868  41.499  -9.231  1.00  0.67           N  
ATOM   1543  CA  TYR A 103     -13.373  40.874 -10.462  1.00  0.67           C  
ATOM   1544  C   TYR A 103     -14.489  40.686 -11.472  1.00  0.67           C  
ATOM   1545  O   TYR A 103     -14.343  40.966 -12.663  1.00  0.67           O  
ATOM   1546  CB  TYR A 103     -12.666  39.550 -10.147  1.00  0.67           C  
ATOM   1547  CG  TYR A 103     -12.211  38.771 -11.346  1.00  0.67           C  
ATOM   1548  CD1 TYR A 103     -11.065  39.133 -12.036  1.00  0.67           C  
ATOM   1549  CD2 TYR A 103     -12.940  37.663 -11.741  1.00  0.67           C  
ATOM   1550  CE1 TYR A 103     -10.659  38.389 -13.131  1.00  0.67           C  
ATOM   1551  CE2 TYR A 103     -12.541  36.921 -12.827  1.00  0.67           C  
ATOM   1552  CZ  TYR A 103     -11.404  37.279 -13.525  1.00  0.67           C  
ATOM   1553  OH  TYR A 103     -11.000  36.536 -14.612  1.00  0.67           O  
ATOM   1554  H   TYR A 103     -13.727  41.003  -8.364  1.00  0.67           H  
ATOM   1555  HA  TYR A 103     -12.642  41.545 -10.912  1.00  0.67           H  
ATOM   1556 1HB  TYR A 103     -11.798  39.745  -9.517  1.00  0.67           H  
ATOM   1557 2HB  TYR A 103     -13.331  38.914  -9.582  1.00  0.67           H  
ATOM   1558  HD1 TYR A 103     -10.487  40.001 -11.719  1.00  0.67           H  
ATOM   1559  HD2 TYR A 103     -13.830  37.379 -11.189  1.00  0.67           H  
ATOM   1560  HE1 TYR A 103      -9.760  38.670 -13.678  1.00  0.67           H  
ATOM   1561  HE2 TYR A 103     -13.123  36.046 -13.131  1.00  0.67           H  
ATOM   1562  HH  TYR A 103     -11.594  35.789 -14.725  1.00  0.67           H  
ATOM   1563  N   LEU A 104     -15.611  40.193 -10.973  1.00  0.66           N  
ATOM   1564  CA  LEU A 104     -16.778  39.874 -11.773  1.00  0.66           C  
ATOM   1565  C   LEU A 104     -17.663  41.108 -12.045  1.00  0.66           C  
ATOM   1566  O   LEU A 104     -18.721  40.995 -12.678  1.00  0.66           O  
ATOM   1567  CB  LEU A 104     -17.592  38.825 -11.021  1.00  0.66           C  
ATOM   1568  CG  LEU A 104     -16.892  37.479 -10.757  1.00  0.66           C  
ATOM   1569  CD1 LEU A 104     -17.804  36.630  -9.915  1.00  0.66           C  
ATOM   1570  CD2 LEU A 104     -16.547  36.791 -12.053  1.00  0.66           C  
ATOM   1571  H   LEU A 104     -15.638  39.991  -9.971  1.00  0.66           H  
ATOM   1572  HA  LEU A 104     -16.440  39.467 -12.724  1.00  0.66           H  
ATOM   1573 1HB  LEU A 104     -17.835  39.247 -10.045  1.00  0.66           H  
ATOM   1574 2HB  LEU A 104     -18.510  38.634 -11.541  1.00  0.66           H  
ATOM   1575  HG  LEU A 104     -15.977  37.655 -10.195  1.00  0.66           H  
ATOM   1576 1HD1 LEU A 104     -17.337  35.673  -9.691  1.00  0.66           H  
ATOM   1577 2HD1 LEU A 104     -18.017  37.155  -8.993  1.00  0.66           H  
ATOM   1578 3HD1 LEU A 104     -18.709  36.470 -10.452  1.00  0.66           H  
ATOM   1579 1HD2 LEU A 104     -16.042  35.842 -11.836  1.00  0.66           H  
ATOM   1580 2HD2 LEU A 104     -17.434  36.592 -12.607  1.00  0.66           H  
ATOM   1581 3HD2 LEU A 104     -15.885  37.429 -12.639  1.00  0.66           H  
ATOM   1582  N   ASN A 105     -17.220  42.294 -11.596  1.00  0.65           N  
ATOM   1583  CA  ASN A 105     -17.952  43.555 -11.719  1.00  0.65           C  
ATOM   1584  C   ASN A 105     -19.318  43.544 -11.031  1.00  0.65           C  
ATOM   1585  O   ASN A 105     -20.297  44.085 -11.546  1.00  0.65           O  
ATOM   1586  CB  ASN A 105     -18.098  43.954 -13.182  1.00  0.65           C  
ATOM   1587  CG  ASN A 105     -16.765  44.223 -13.845  1.00  0.65           C  
ATOM   1588  OD1 ASN A 105     -15.936  44.985 -13.333  1.00  0.65           O  
ATOM   1589  ND2 ASN A 105     -16.547  43.605 -14.979  1.00  0.65           N  
ATOM   1590  H   ASN A 105     -16.322  42.351 -11.116  1.00  0.65           H  
ATOM   1591  HA  ASN A 105     -17.359  44.323 -11.220  1.00  0.65           H  
ATOM   1592 1HB  ASN A 105     -18.625  43.187 -13.743  1.00  0.65           H  
ATOM   1593 2HB  ASN A 105     -18.700  44.861 -13.242  1.00  0.65           H  
ATOM   1594 1HD2 ASN A 105     -15.681  43.739 -15.463  1.00  0.65           H  
ATOM   1595 2HD2 ASN A 105     -17.240  42.995 -15.356  1.00  0.65           H  
ATOM   1596  N   ILE A 106     -19.362  42.944  -9.847  1.00  0.65           N  
ATOM   1597  CA  ILE A 106     -20.544  42.897  -9.003  1.00  0.65           C  
ATOM   1598  C   ILE A 106     -20.413  43.887  -7.847  1.00  0.65           C  
ATOM   1599  O   ILE A 106     -19.495  43.749  -7.043  1.00  0.65           O  
ATOM   1600  CB  ILE A 106     -20.708  41.499  -8.416  1.00  0.65           C  
ATOM   1601  CG1 ILE A 106     -20.923  40.520  -9.503  1.00  0.65           C  
ATOM   1602  CG2 ILE A 106     -21.804  41.467  -7.373  1.00  0.65           C  
ATOM   1603  CD1 ILE A 106     -20.807  39.121  -9.051  1.00  0.65           C  
ATOM   1604  H   ILE A 106     -18.513  42.502  -9.493  1.00  0.65           H  
ATOM   1605  HA  ILE A 106     -21.411  43.099  -9.617  1.00  0.65           H  
ATOM   1606  HB  ILE A 106     -19.776  41.218  -7.946  1.00  0.65           H  
ATOM   1607 1HG1 ILE A 106     -21.928  40.670  -9.903  1.00  0.65           H  
ATOM   1608 2HG1 ILE A 106     -20.197  40.692 -10.296  1.00  0.65           H  
ATOM   1609 1HG2 ILE A 106     -21.870  40.465  -6.956  1.00  0.65           H  
ATOM   1610 2HG2 ILE A 106     -21.572  42.168  -6.583  1.00  0.65           H  
ATOM   1611 3HG2 ILE A 106     -22.755  41.746  -7.834  1.00  0.65           H  
ATOM   1612 1HD1 ILE A 106     -20.990  38.438  -9.883  1.00  0.65           H  
ATOM   1613 2HD1 ILE A 106     -19.808  38.964  -8.666  1.00  0.65           H  
ATOM   1614 3HD1 ILE A 106     -21.528  38.937  -8.272  1.00  0.65           H  
ATOM   1615  N   PRO A 107     -21.296  44.884  -7.712  1.00  0.64           N  
ATOM   1616  CA  PRO A 107     -21.260  45.859  -6.638  1.00  0.64           C  
ATOM   1617  C   PRO A 107     -21.240  45.116  -5.309  1.00  0.64           C  
ATOM   1618  O   PRO A 107     -21.963  44.125  -5.146  1.00  0.64           O  
ATOM   1619  CB  PRO A 107     -22.563  46.633  -6.861  1.00  0.64           C  
ATOM   1620  CG  PRO A 107     -22.812  46.523  -8.356  1.00  0.64           C  
ATOM   1621  CD  PRO A 107     -22.338  45.131  -8.732  1.00  0.64           C  
ATOM   1622  HA  PRO A 107     -20.375  46.502  -6.748  1.00  0.64           H  
ATOM   1623 1HB  PRO A 107     -23.372  46.178  -6.277  1.00  0.64           H  
ATOM   1624 2HB  PRO A 107     -22.454  47.667  -6.512  1.00  0.64           H  
ATOM   1625 1HG  PRO A 107     -23.889  46.653  -8.570  1.00  0.64           H  
ATOM   1626 2HG  PRO A 107     -22.280  47.312  -8.901  1.00  0.64           H  
ATOM   1627 1HD  PRO A 107     -23.146  44.393  -8.669  1.00  0.64           H  
ATOM   1628 2HD  PRO A 107     -21.907  45.191  -9.746  1.00  0.64           H  
ATOM   1629  N   CYS A 108     -20.431  45.600  -4.365  1.00  0.64           N  
ATOM   1630  CA  CYS A 108     -20.295  44.908  -3.091  1.00  0.64           C  
ATOM   1631  C   CYS A 108     -20.118  45.804  -1.873  1.00  0.64           C  
ATOM   1632  O   CYS A 108     -19.361  46.777  -1.886  1.00  0.64           O  
ATOM   1633  CB  CYS A 108     -19.109  43.946  -3.141  1.00  0.64           C  
ATOM   1634  SG  CYS A 108     -18.854  43.028  -1.625  1.00  0.64           S  
ATOM   1635  H   CYS A 108     -19.876  46.423  -4.546  1.00  0.64           H  
ATOM   1636  HA  CYS A 108     -21.196  44.328  -2.950  1.00  0.64           H  
ATOM   1637 1HB  CYS A 108     -19.276  43.226  -3.944  1.00  0.64           H  
ATOM   1638 2HB  CYS A 108     -18.192  44.489  -3.372  1.00  0.64           H  
ATOM   1639  HG  CYS A 108     -20.165  42.746  -1.439  1.00  0.64           H  
ATOM   1640  N   HIS A 109     -20.842  45.449  -0.816  1.00  0.66           N  
ATOM   1641  CA  HIS A 109     -20.761  46.130   0.471  1.00  0.66           C  
ATOM   1642  C   HIS A 109     -20.098  45.228   1.501  1.00  0.66           C  
ATOM   1643  O   HIS A 109     -20.693  44.267   1.961  1.00  0.66           O  
ATOM   1644  CB  HIS A 109     -22.169  46.517   0.957  1.00  0.66           C  
ATOM   1645  CG  HIS A 109     -22.218  47.256   2.288  1.00  0.66           C  
ATOM   1646  ND1 HIS A 109     -23.407  47.582   2.910  1.00  0.66           N  
ATOM   1647  CD2 HIS A 109     -21.238  47.719   3.100  1.00  0.66           C  
ATOM   1648  CE1 HIS A 109     -23.149  48.217   4.040  1.00  0.66           C  
ATOM   1649  NE2 HIS A 109     -21.847  48.308   4.177  1.00  0.66           N  
ATOM   1650  H   HIS A 109     -21.438  44.628  -0.915  1.00  0.66           H  
ATOM   1651  HA  HIS A 109     -20.162  47.034   0.380  1.00  0.66           H  
ATOM   1652 1HB  HIS A 109     -22.651  47.145   0.205  1.00  0.66           H  
ATOM   1653 2HB  HIS A 109     -22.774  45.614   1.054  1.00  0.66           H  
ATOM   1654  HD2 HIS A 109     -20.167  47.644   2.939  1.00  0.66           H  
ATOM   1655  HE1 HIS A 109     -23.887  48.599   4.740  1.00  0.66           H  
ATOM   1656  HE2 HIS A 109     -21.358  48.742   4.948  1.00  0.66           H  
ATOM   1657  N   ALA A 110     -18.860  45.499   1.862  1.00  0.70           N  
ATOM   1658  CA  ALA A 110     -18.241  44.596   2.821  1.00  0.70           C  
ATOM   1659  C   ALA A 110     -18.532  45.043   4.252  1.00  0.70           C  
ATOM   1660  O   ALA A 110     -18.513  46.237   4.560  1.00  0.70           O  
ATOM   1661  CB  ALA A 110     -16.753  44.513   2.584  1.00  0.70           C  
ATOM   1662  H   ALA A 110     -18.362  46.292   1.482  1.00  0.70           H  
ATOM   1663  HA  ALA A 110     -18.665  43.600   2.688  1.00  0.70           H  
ATOM   1664 1HB  ALA A 110     -16.315  43.811   3.300  1.00  0.70           H  
ATOM   1665 2HB  ALA A 110     -16.567  44.161   1.568  1.00  0.70           H  
ATOM   1666 3HB  ALA A 110     -16.307  45.496   2.719  1.00  0.70           H  
ATOM   1667  N   VAL A 111     -18.728  44.061   5.122  1.00  0.74           N  
ATOM   1668  CA  VAL A 111     -18.918  44.251   6.560  1.00  0.74           C  
ATOM   1669  C   VAL A 111     -17.814  43.506   7.293  1.00  0.74           C  
ATOM   1670  O   VAL A 111     -17.518  42.364   6.952  1.00  0.74           O  
ATOM   1671  CB  VAL A 111     -20.319  43.741   7.009  1.00  0.74           C  
ATOM   1672  CG1 VAL A 111     -20.480  43.834   8.532  1.00  0.74           C  
ATOM   1673  CG2 VAL A 111     -21.386  44.590   6.338  1.00  0.74           C  
ATOM   1674  H   VAL A 111     -18.753  43.111   4.752  1.00  0.74           H  
ATOM   1675  HA  VAL A 111     -18.843  45.314   6.791  1.00  0.74           H  
ATOM   1676  HB  VAL A 111     -20.435  42.695   6.716  1.00  0.74           H  
ATOM   1677 1HG1 VAL A 111     -21.469  43.475   8.821  1.00  0.74           H  
ATOM   1678 2HG1 VAL A 111     -19.723  43.222   9.024  1.00  0.74           H  
ATOM   1679 3HG1 VAL A 111     -20.369  44.870   8.848  1.00  0.74           H  
ATOM   1680 1HG2 VAL A 111     -22.374  44.238   6.640  1.00  0.74           H  
ATOM   1681 2HG2 VAL A 111     -21.267  45.631   6.637  1.00  0.74           H  
ATOM   1682 3HG2 VAL A 111     -21.281  44.517   5.257  1.00  0.74           H  
ATOM   1683  N   SER A 112     -17.175  44.131   8.283  1.00  0.80           N  
ATOM   1684  CA  SER A 112     -16.100  43.407   8.958  1.00  0.80           C  
ATOM   1685  C   SER A 112     -15.992  43.720  10.449  1.00  0.80           C  
ATOM   1686  O   SER A 112     -16.037  44.887  10.833  1.00  0.80           O  
ATOM   1687  CB  SER A 112     -14.763  43.776   8.350  1.00  0.80           C  
ATOM   1688  OG  SER A 112     -13.704  43.092   9.004  1.00  0.80           O  
ATOM   1689  H   SER A 112     -17.427  45.072   8.551  1.00  0.80           H  
ATOM   1690  HA  SER A 112     -16.269  42.357   8.775  1.00  0.80           H  
ATOM   1691 1HB  SER A 112     -14.760  43.520   7.291  1.00  0.80           H  
ATOM   1692 2HB  SER A 112     -14.613  44.849   8.431  1.00  0.80           H  
ATOM   1693  HG  SER A 112     -13.784  42.159   8.681  1.00  0.80           H  
ATOM   1694  N   PRO A 113     -15.857  42.692  11.311  1.00  0.84           N  
ATOM   1695  CA  PRO A 113     -15.609  42.770  12.736  1.00  0.84           C  
ATOM   1696  C   PRO A 113     -14.121  42.735  13.095  1.00  0.84           C  
ATOM   1697  O   PRO A 113     -13.764  42.776  14.275  1.00  0.84           O  
ATOM   1698  CB  PRO A 113     -16.243  41.484  13.208  1.00  0.84           C  
ATOM   1699  CG  PRO A 113     -15.905  40.517  12.106  1.00  0.84           C  
ATOM   1700  CD  PRO A 113     -16.040  41.308  10.841  1.00  0.84           C  
ATOM   1701  HA  PRO A 113     -16.105  43.654  13.159  1.00  0.84           H  
ATOM   1702 1HB  PRO A 113     -15.849  41.192  14.179  1.00  0.84           H  
ATOM   1703 2HB  PRO A 113     -17.318  41.617  13.330  1.00  0.84           H  
ATOM   1704 1HG  PRO A 113     -14.880  40.170  12.255  1.00  0.84           H  
ATOM   1705 2HG  PRO A 113     -16.503  39.619  12.146  1.00  0.84           H  
ATOM   1706 1HD  PRO A 113     -15.236  41.023  10.162  1.00  0.84           H  
ATOM   1707 2HD  PRO A 113     -17.041  41.156  10.414  1.00  0.84           H  
ATOM   1708  N   GLY A 114     -13.251  42.589  12.089  1.00  0.87           N  
ATOM   1709  CA  GLY A 114     -11.847  42.274  12.363  1.00  0.87           C  
ATOM   1710  C   GLY A 114     -11.584  40.755  12.259  1.00  0.87           C  
ATOM   1711  O   GLY A 114     -12.471  39.932  12.498  1.00  0.87           O  
ATOM   1712  H   GLY A 114     -13.547  42.668  11.113  1.00  0.87           H  
ATOM   1713 1HA  GLY A 114     -11.209  42.802  11.651  1.00  0.87           H  
ATOM   1714 2HA  GLY A 114     -11.577  42.627  13.357  1.00  0.87           H  
ATOM   1715  N   GLU A 115     -10.336  40.401  11.971  1.00  0.87           N  
ATOM   1716  CA  GLU A 115      -9.873  39.023  11.728  1.00  0.87           C  
ATOM   1717  C   GLU A 115     -10.019  38.010  12.868  1.00  0.87           C  
ATOM   1718  O   GLU A 115      -9.915  36.808  12.632  1.00  0.87           O  
ATOM   1719  CB  GLU A 115      -8.408  39.066  11.291  1.00  0.87           C  
ATOM   1720  CG  GLU A 115      -8.186  39.786   9.955  1.00  0.87           C  
ATOM   1721  CD  GLU A 115      -8.107  41.301  10.072  1.00  0.87           C  
ATOM   1722  OE1 GLU A 115      -8.067  41.808  11.173  1.00  0.87           O  
ATOM   1723  OE2 GLU A 115      -8.112  41.947   9.053  1.00  0.87           O  
ATOM   1724  H   GLU A 115      -9.662  41.143  11.850  1.00  0.87           H  
ATOM   1725  HA  GLU A 115     -10.456  38.635  10.890  1.00  0.87           H  
ATOM   1726 1HB  GLU A 115      -7.807  39.562  12.056  1.00  0.87           H  
ATOM   1727 2HB  GLU A 115      -8.029  38.046  11.188  1.00  0.87           H  
ATOM   1728 1HG  GLU A 115      -7.256  39.427   9.517  1.00  0.87           H  
ATOM   1729 2HG  GLU A 115      -8.999  39.524   9.281  1.00  0.87           H  
ATOM   1730  N   THR A 116     -10.183  38.468  14.104  1.00  0.84           N  
ATOM   1731  CA  THR A 116     -10.323  37.541  15.225  1.00  0.84           C  
ATOM   1732  C   THR A 116     -11.672  37.645  15.930  1.00  0.84           C  
ATOM   1733  O   THR A 116     -11.826  37.140  17.044  1.00  0.84           O  
ATOM   1734  CB  THR A 116      -9.186  37.711  16.242  1.00  0.84           C  
ATOM   1735  OG1 THR A 116      -9.164  39.065  16.715  1.00  0.84           O  
ATOM   1736  CG2 THR A 116      -7.846  37.349  15.608  1.00  0.84           C  
ATOM   1737  H   THR A 116     -10.247  39.465  14.258  1.00  0.84           H  
ATOM   1738  HA  THR A 116     -10.253  36.534  14.843  1.00  0.84           H  
ATOM   1739  HB  THR A 116      -9.365  37.053  17.087  1.00  0.84           H  
ATOM   1740  HG1 THR A 116     -10.022  39.283  17.098  1.00  0.84           H  
ATOM   1741 1HG2 THR A 116      -7.048  37.462  16.343  1.00  0.84           H  
ATOM   1742 2HG2 THR A 116      -7.873  36.317  15.264  1.00  0.84           H  
ATOM   1743 3HG2 THR A 116      -7.647  38.003  14.760  1.00  0.84           H  
ATOM   1744  N   SER A 117     -12.649  38.293  15.293  1.00  0.81           N  
ATOM   1745  CA  SER A 117     -13.957  38.449  15.923  1.00  0.81           C  
ATOM   1746  C   SER A 117     -15.131  38.008  15.045  1.00  0.81           C  
ATOM   1747  O   SER A 117     -15.064  38.013  13.818  1.00  0.81           O  
ATOM   1748  CB  SER A 117     -14.141  39.892  16.336  1.00  0.81           C  
ATOM   1749  OG  SER A 117     -13.188  40.279  17.292  1.00  0.81           O  
ATOM   1750  H   SER A 117     -12.491  38.696  14.364  1.00  0.81           H  
ATOM   1751  HA  SER A 117     -13.975  37.833  16.822  1.00  0.81           H  
ATOM   1752 1HB  SER A 117     -14.034  40.518  15.456  1.00  0.81           H  
ATOM   1753 2HB  SER A 117     -15.150  40.045  16.724  1.00  0.81           H  
ATOM   1754  HG  SER A 117     -13.326  41.221  17.430  1.00  0.81           H  
ATOM   1755  N   GLN A 118     -16.246  37.671  15.691  1.00  0.77           N  
ATOM   1756  CA  GLN A 118     -17.458  37.326  14.957  1.00  0.77           C  
ATOM   1757  C   GLN A 118     -18.067  38.605  14.349  1.00  0.77           C  
ATOM   1758  O   GLN A 118     -17.919  39.668  14.941  1.00  0.77           O  
ATOM   1759  CB  GLN A 118     -18.449  36.592  15.868  1.00  0.77           C  
ATOM   1760  CG  GLN A 118     -17.988  35.219  16.261  1.00  0.77           C  
ATOM   1761  CD  GLN A 118     -18.979  34.501  17.168  1.00  0.77           C  
ATOM   1762  OE1 GLN A 118     -19.583  35.123  18.048  1.00  0.77           O  
ATOM   1763  NE2 GLN A 118     -19.150  33.194  16.974  1.00  0.77           N  
ATOM   1764  H   GLN A 118     -16.249  37.660  16.702  1.00  0.77           H  
ATOM   1765  HA  GLN A 118     -17.153  36.634  14.186  1.00  0.77           H  
ATOM   1766 1HB  GLN A 118     -18.593  37.170  16.783  1.00  0.77           H  
ATOM   1767 2HB  GLN A 118     -19.418  36.498  15.397  1.00  0.77           H  
ATOM   1768 1HG  GLN A 118     -17.856  34.617  15.354  1.00  0.77           H  
ATOM   1769 2HG  GLN A 118     -17.043  35.322  16.778  1.00  0.77           H  
ATOM   1770 1HE2 GLN A 118     -19.782  32.681  17.553  1.00  0.77           H  
ATOM   1771 2HE2 GLN A 118     -18.643  32.699  16.232  1.00  0.77           H  
ATOM   1772  N   PRO A 119     -18.808  38.523  13.220  1.00  0.74           N  
ATOM   1773  CA  PRO A 119     -19.399  39.606  12.430  1.00  0.74           C  
ATOM   1774  C   PRO A 119     -20.295  40.637  13.071  1.00  0.74           C  
ATOM   1775  O   PRO A 119     -20.486  41.682  12.462  1.00  0.74           O  
ATOM   1776  CB  PRO A 119     -20.237  38.851  11.439  1.00  0.74           C  
ATOM   1777  CG  PRO A 119     -19.567  37.526  11.285  1.00  0.74           C  
ATOM   1778  CD  PRO A 119     -19.044  37.200  12.610  1.00  0.74           C  
ATOM   1779  HA  PRO A 119     -18.618  40.121  11.877  1.00  0.74           H  
ATOM   1780 1HB  PRO A 119     -21.219  38.805  11.839  1.00  0.74           H  
ATOM   1781 2HB  PRO A 119     -20.317  39.436  10.535  1.00  0.74           H  
ATOM   1782 1HG  PRO A 119     -20.271  36.771  10.909  1.00  0.74           H  
ATOM   1783 2HG  PRO A 119     -18.751  37.587  10.553  1.00  0.74           H  
ATOM   1784 1HD  PRO A 119     -19.750  36.585  13.172  1.00  0.74           H  
ATOM   1785 2HD  PRO A 119     -18.112  36.702  12.390  1.00  0.74           H  
ATOM   1786  N   HIS A 120     -20.888  40.359  14.231  1.00  0.71           N  
ATOM   1787  CA  HIS A 120     -21.798  41.326  14.849  1.00  0.71           C  
ATOM   1788  C   HIS A 120     -23.061  41.468  14.000  1.00  0.71           C  
ATOM   1789  O   HIS A 120     -23.216  42.400  13.209  1.00  0.71           O  
ATOM   1790  CB  HIS A 120     -21.155  42.704  15.086  1.00  0.71           C  
ATOM   1791  CG  HIS A 120     -19.892  42.668  15.890  1.00  0.71           C  
ATOM   1792  ND1 HIS A 120     -19.860  42.292  17.218  1.00  0.71           N  
ATOM   1793  CD2 HIS A 120     -18.622  42.986  15.558  1.00  0.71           C  
ATOM   1794  CE1 HIS A 120     -18.616  42.366  17.661  1.00  0.71           C  
ATOM   1795  NE2 HIS A 120     -17.846  42.787  16.675  1.00  0.71           N  
ATOM   1796  H   HIS A 120     -20.692  39.491  14.703  1.00  0.71           H  
ATOM   1797  HA  HIS A 120     -22.106  40.950  15.825  1.00  0.71           H  
ATOM   1798 1HB  HIS A 120     -20.961  43.221  14.155  1.00  0.71           H  
ATOM   1799 2HB  HIS A 120     -21.864  43.324  15.632  1.00  0.71           H  
ATOM   1800  HD2 HIS A 120     -18.284  43.337  14.586  1.00  0.71           H  
ATOM   1801  HE1 HIS A 120     -18.286  42.125  18.670  1.00  0.71           H  
ATOM   1802  HE2 HIS A 120     -16.849  42.938  16.727  1.00  0.71           H  
ATOM   1803  N   LEU A 121     -23.977  40.522  14.173  1.00  0.68           N  
ATOM   1804  CA  LEU A 121     -25.198  40.442  13.371  1.00  0.68           C  
ATOM   1805  C   LEU A 121     -25.857  41.792  13.113  1.00  0.68           C  
ATOM   1806  O   LEU A 121     -26.384  42.012  12.026  1.00  0.68           O  
ATOM   1807  CB  LEU A 121     -26.242  39.572  14.057  1.00  0.68           C  
ATOM   1808  CG  LEU A 121     -27.512  39.399  13.239  1.00  0.68           C  
ATOM   1809  CD1 LEU A 121     -27.156  38.650  11.981  1.00  0.68           C  
ATOM   1810  CD2 LEU A 121     -28.557  38.696  14.040  1.00  0.68           C  
ATOM   1811  H   LEU A 121     -23.803  39.803  14.861  1.00  0.68           H  
ATOM   1812  HA  LEU A 121     -24.946  40.007  12.410  1.00  0.68           H  
ATOM   1813 1HB  LEU A 121     -25.818  38.584  14.236  1.00  0.68           H  
ATOM   1814 2HB  LEU A 121     -26.514  40.021  15.013  1.00  0.68           H  
ATOM   1815  HG  LEU A 121     -27.895  40.373  12.950  1.00  0.68           H  
ATOM   1816 1HD1 LEU A 121     -28.033  38.530  11.376  1.00  0.68           H  
ATOM   1817 2HD1 LEU A 121     -26.411  39.213  11.430  1.00  0.68           H  
ATOM   1818 3HD1 LEU A 121     -26.759  37.668  12.243  1.00  0.68           H  
ATOM   1819 1HD2 LEU A 121     -29.462  38.578  13.433  1.00  0.68           H  
ATOM   1820 2HD2 LEU A 121     -28.192  37.746  14.336  1.00  0.68           H  
ATOM   1821 3HD2 LEU A 121     -28.790  39.287  14.925  1.00  0.68           H  
ATOM   1822  N   ASN A 122     -25.879  42.675  14.110  1.00  0.66           N  
ATOM   1823  CA  ASN A 122     -26.535  43.970  13.978  1.00  0.66           C  
ATOM   1824  C   ASN A 122     -25.936  44.809  12.834  1.00  0.66           C  
ATOM   1825  O   ASN A 122     -26.631  45.619  12.215  1.00  0.66           O  
ATOM   1826  CB  ASN A 122     -26.427  44.736  15.282  1.00  0.66           C  
ATOM   1827  CG  ASN A 122     -27.299  44.176  16.376  1.00  0.66           C  
ATOM   1828  OD1 ASN A 122     -28.245  43.423  16.133  1.00  0.66           O  
ATOM   1829  ND2 ASN A 122     -26.989  44.538  17.595  1.00  0.66           N  
ATOM   1830  H   ASN A 122     -25.420  42.439  14.976  1.00  0.66           H  
ATOM   1831  HA  ASN A 122     -27.589  43.800  13.747  1.00  0.66           H  
ATOM   1832 1HB  ASN A 122     -25.388  44.722  15.616  1.00  0.66           H  
ATOM   1833 2HB  ASN A 122     -26.697  45.778  15.112  1.00  0.66           H  
ATOM   1834 1HD2 ASN A 122     -27.528  44.202  18.369  1.00  0.66           H  
ATOM   1835 2HD2 ASN A 122     -26.216  45.150  17.755  1.00  0.66           H  
ATOM   1836  N   GLU A 123     -24.641  44.639  12.550  1.00  0.65           N  
ATOM   1837  CA  GLU A 123     -23.990  45.392  11.479  1.00  0.65           C  
ATOM   1838  C   GLU A 123     -24.470  44.832  10.151  1.00  0.65           C  
ATOM   1839  O   GLU A 123     -24.639  45.560   9.168  1.00  0.65           O  
ATOM   1840  CB  GLU A 123     -22.468  45.281  11.567  1.00  0.65           C  
ATOM   1841  CG  GLU A 123     -21.840  45.930  12.806  1.00  0.65           C  
ATOM   1842  CD  GLU A 123     -22.041  47.421  12.886  1.00  0.65           C  
ATOM   1843  OE1 GLU A 123     -21.747  48.098  11.929  1.00  0.65           O  
ATOM   1844  OE2 GLU A 123     -22.485  47.883  13.912  1.00  0.65           O  
ATOM   1845  H   GLU A 123     -24.104  43.940  13.050  1.00  0.65           H  
ATOM   1846  HA  GLU A 123     -24.281  46.439  11.550  1.00  0.65           H  
ATOM   1847 1HB  GLU A 123     -22.182  44.224  11.566  1.00  0.65           H  
ATOM   1848 2HB  GLU A 123     -22.022  45.738  10.687  1.00  0.65           H  
ATOM   1849 1HG  GLU A 123     -22.282  45.468  13.690  1.00  0.65           H  
ATOM   1850 2HG  GLU A 123     -20.774  45.707  12.812  1.00  0.65           H  
ATOM   1851  N   VAL A 124     -24.702  43.522  10.140  1.00  0.64           N  
ATOM   1852  CA  VAL A 124     -25.164  42.850   8.933  1.00  0.64           C  
ATOM   1853  C   VAL A 124     -26.615  43.244   8.664  1.00  0.64           C  
ATOM   1854  O   VAL A 124     -26.965  43.602   7.536  1.00  0.64           O  
ATOM   1855  CB  VAL A 124     -25.007  41.325   9.062  1.00  0.64           C  
ATOM   1856  CG1 VAL A 124     -25.628  40.626   7.846  1.00  0.64           C  
ATOM   1857  CG2 VAL A 124     -23.498  41.002   9.204  1.00  0.64           C  
ATOM   1858  H   VAL A 124     -24.525  43.000  11.005  1.00  0.64           H  
ATOM   1859  HA  VAL A 124     -24.552  43.181   8.094  1.00  0.64           H  
ATOM   1860  HB  VAL A 124     -25.540  40.975   9.937  1.00  0.64           H  
ATOM   1861 1HG1 VAL A 124     -25.522  39.552   7.946  1.00  0.64           H  
ATOM   1862 2HG1 VAL A 124     -26.688  40.879   7.785  1.00  0.64           H  
ATOM   1863 3HG1 VAL A 124     -25.121  40.952   6.945  1.00  0.64           H  
ATOM   1864 1HG2 VAL A 124     -23.353  39.936   9.297  1.00  0.64           H  
ATOM   1865 2HG2 VAL A 124     -22.970  41.359   8.324  1.00  0.64           H  
ATOM   1866 3HG2 VAL A 124     -23.100  41.504  10.097  1.00  0.64           H  
ATOM   1867  N   GLU A 125     -27.453  43.223   9.710  1.00  0.63           N  
ATOM   1868  CA  GLU A 125     -28.843  43.643   9.551  1.00  0.63           C  
ATOM   1869  C   GLU A 125     -28.915  45.104   9.138  1.00  0.63           C  
ATOM   1870  O   GLU A 125     -29.714  45.468   8.269  1.00  0.63           O  
ATOM   1871  CB  GLU A 125     -29.659  43.446  10.835  1.00  0.63           C  
ATOM   1872  CG  GLU A 125     -29.978  42.009  11.175  1.00  0.63           C  
ATOM   1873  CD  GLU A 125     -30.791  41.855  12.450  1.00  0.63           C  
ATOM   1874  OE1 GLU A 125     -31.020  42.837  13.114  1.00  0.63           O  
ATOM   1875  OE2 GLU A 125     -31.201  40.755  12.740  1.00  0.63           O  
ATOM   1876  H   GLU A 125     -27.108  42.908  10.615  1.00  0.63           H  
ATOM   1877  HA  GLU A 125     -29.294  43.043   8.761  1.00  0.63           H  
ATOM   1878 1HB  GLU A 125     -29.108  43.872  11.676  1.00  0.63           H  
ATOM   1879 2HB  GLU A 125     -30.599  43.990  10.752  1.00  0.63           H  
ATOM   1880 1HG  GLU A 125     -30.567  41.617  10.362  1.00  0.63           H  
ATOM   1881 2HG  GLU A 125     -29.055  41.441  11.238  1.00  0.63           H  
ATOM   1882  N   THR A 126     -28.043  45.936   9.714  1.00  0.62           N  
ATOM   1883  CA  THR A 126     -28.010  47.335   9.357  1.00  0.62           C  
ATOM   1884  C   THR A 126     -27.667  47.476   7.891  1.00  0.62           C  
ATOM   1885  O   THR A 126     -28.327  48.234   7.185  1.00  0.62           O  
ATOM   1886  CB  THR A 126     -27.003  48.128  10.211  1.00  0.62           C  
ATOM   1887  OG1 THR A 126     -27.399  48.079  11.587  1.00  0.62           O  
ATOM   1888  CG2 THR A 126     -26.937  49.566   9.749  1.00  0.62           C  
ATOM   1889  H   THR A 126     -27.417  45.608  10.447  1.00  0.62           H  
ATOM   1890  HA  THR A 126     -29.000  47.759   9.518  1.00  0.62           H  
ATOM   1891  HB  THR A 126     -26.017  47.677  10.114  1.00  0.62           H  
ATOM   1892  HG1 THR A 126     -27.308  47.156  11.907  1.00  0.62           H  
ATOM   1893 1HG2 THR A 126     -26.217  50.108  10.359  1.00  0.62           H  
ATOM   1894 2HG2 THR A 126     -26.623  49.594   8.705  1.00  0.62           H  
ATOM   1895 3HG2 THR A 126     -27.918  50.027   9.846  1.00  0.62           H  
ATOM   1896  N   ALA A 127     -26.660  46.736   7.410  1.00  0.62           N  
ATOM   1897  CA  ALA A 127     -26.288  46.811   6.005  1.00  0.62           C  
ATOM   1898  C   ALA A 127     -27.448  46.413   5.091  1.00  0.62           C  
ATOM   1899  O   ALA A 127     -27.727  47.097   4.100  1.00  0.62           O  
ATOM   1900  CB  ALA A 127     -25.108  45.897   5.747  1.00  0.62           C  
ATOM   1901  H   ALA A 127     -26.123  46.136   8.036  1.00  0.62           H  
ATOM   1902  HA  ALA A 127     -26.014  47.838   5.780  1.00  0.62           H  
ATOM   1903 1HB  ALA A 127     -24.823  45.967   4.709  1.00  0.62           H  
ATOM   1904 2HB  ALA A 127     -24.271  46.191   6.381  1.00  0.62           H  
ATOM   1905 3HB  ALA A 127     -25.387  44.875   5.975  1.00  0.62           H  
ATOM   1906  N   LEU A 128     -28.173  45.356   5.465  1.00  0.63           N  
ATOM   1907  CA  LEU A 128     -29.305  44.889   4.670  1.00  0.63           C  
ATOM   1908  C   LEU A 128     -30.442  45.900   4.616  1.00  0.63           C  
ATOM   1909  O   LEU A 128     -31.069  46.093   3.571  1.00  0.63           O  
ATOM   1910  CB  LEU A 128     -29.801  43.562   5.233  1.00  0.63           C  
ATOM   1911  CG  LEU A 128     -28.872  42.400   5.014  1.00  0.63           C  
ATOM   1912  CD1 LEU A 128     -29.340  41.173   5.786  1.00  0.63           C  
ATOM   1913  CD2 LEU A 128     -28.847  42.126   3.538  1.00  0.63           C  
ATOM   1914  H   LEU A 128     -27.900  44.834   6.301  1.00  0.63           H  
ATOM   1915  HA  LEU A 128     -28.961  44.714   3.660  1.00  0.63           H  
ATOM   1916 1HB  LEU A 128     -29.953  43.675   6.306  1.00  0.63           H  
ATOM   1917 2HB  LEU A 128     -30.755  43.325   4.772  1.00  0.63           H  
ATOM   1918  HG  LEU A 128     -27.883  42.658   5.366  1.00  0.63           H  
ATOM   1919 1HD1 LEU A 128     -28.657  40.341   5.608  1.00  0.63           H  
ATOM   1920 2HD1 LEU A 128     -29.359  41.401   6.851  1.00  0.63           H  
ATOM   1921 3HD1 LEU A 128     -30.334  40.909   5.453  1.00  0.63           H  
ATOM   1922 1HD2 LEU A 128     -28.190  41.321   3.339  1.00  0.63           H  
ATOM   1923 2HD2 LEU A 128     -29.838  41.871   3.208  1.00  0.63           H  
ATOM   1924 3HD2 LEU A 128     -28.504  43.013   3.007  1.00  0.63           H  
ATOM   1925  N   ALA A 129     -30.701  46.553   5.747  1.00  0.64           N  
ATOM   1926  CA  ALA A 129     -31.750  47.555   5.840  1.00  0.64           C  
ATOM   1927  C   ALA A 129     -31.341  48.869   5.169  1.00  0.64           C  
ATOM   1928  O   ALA A 129     -32.154  49.531   4.519  1.00  0.64           O  
ATOM   1929  CB  ALA A 129     -32.080  47.803   7.301  1.00  0.64           C  
ATOM   1930  H   ALA A 129     -30.166  46.324   6.584  1.00  0.64           H  
ATOM   1931  HA  ALA A 129     -32.631  47.169   5.329  1.00  0.64           H  
ATOM   1932 1HB  ALA A 129     -32.884  48.530   7.375  1.00  0.64           H  
ATOM   1933 2HB  ALA A 129     -32.385  46.869   7.765  1.00  0.64           H  
ATOM   1934 3HB  ALA A 129     -31.190  48.183   7.807  1.00  0.64           H  
ATOM   1935  N   SER A 130     -30.069  49.243   5.341  1.00  0.64           N  
ATOM   1936  CA  SER A 130     -29.512  50.485   4.826  1.00  0.64           C  
ATOM   1937  C   SER A 130     -29.504  50.506   3.317  1.00  0.64           C  
ATOM   1938  O   SER A 130     -29.780  51.541   2.705  1.00  0.64           O  
ATOM   1939  CB  SER A 130     -28.095  50.671   5.318  1.00  0.64           C  
ATOM   1940  OG  SER A 130     -28.065  50.823   6.705  1.00  0.64           O  
ATOM   1941  H   SER A 130     -29.455  48.651   5.885  1.00  0.64           H  
ATOM   1942  HA  SER A 130     -30.125  51.311   5.183  1.00  0.64           H  
ATOM   1943 1HB  SER A 130     -27.495  49.807   5.031  1.00  0.64           H  
ATOM   1944 2HB  SER A 130     -27.659  51.545   4.841  1.00  0.64           H  
ATOM   1945  HG  SER A 130     -28.366  49.957   7.052  1.00  0.64           H  
ATOM   1946  N   ASP A 131     -29.184  49.365   2.704  1.00  0.64           N  
ATOM   1947  CA  ASP A 131     -29.156  49.291   1.257  1.00  0.64           C  
ATOM   1948  C   ASP A 131     -30.053  48.155   0.765  1.00  0.64           C  
ATOM   1949  O   ASP A 131     -29.574  47.047   0.522  1.00  0.64           O  
ATOM   1950  CB  ASP A 131     -27.730  49.066   0.777  1.00  0.64           C  
ATOM   1951  CG  ASP A 131     -27.538  49.121  -0.736  1.00  0.64           C  
ATOM   1952  OD1 ASP A 131     -28.459  48.908  -1.538  1.00  0.64           O  
ATOM   1953  OD2 ASP A 131     -26.410  49.410  -1.125  1.00  0.64           O  
ATOM   1954  H   ASP A 131     -28.927  48.546   3.257  1.00  0.64           H  
ATOM   1955  HA  ASP A 131     -29.484  50.241   0.846  1.00  0.64           H  
ATOM   1956 1HB  ASP A 131     -27.079  49.815   1.230  1.00  0.64           H  
ATOM   1957 2HB  ASP A 131     -27.389  48.097   1.136  1.00  0.64           H  
ATOM   1958  N   PRO A 132     -31.337  48.430   0.492  1.00  0.64           N  
ATOM   1959  CA  PRO A 132     -32.353  47.496   0.063  1.00  0.64           C  
ATOM   1960  C   PRO A 132     -32.002  46.765  -1.226  1.00  0.64           C  
ATOM   1961  O   PRO A 132     -32.631  45.747  -1.537  1.00  0.64           O  
ATOM   1962  CB  PRO A 132     -33.577  48.394  -0.160  1.00  0.64           C  
ATOM   1963  CG  PRO A 132     -33.343  49.583   0.717  1.00  0.64           C  
ATOM   1964  CD  PRO A 132     -31.861  49.804   0.673  1.00  0.64           C  
ATOM   1965  HA  PRO A 132     -32.533  46.778   0.880  1.00  0.64           H  
ATOM   1966 1HB  PRO A 132     -33.653  48.660  -1.226  1.00  0.64           H  
ATOM   1967 2HB  PRO A 132     -34.494  47.847   0.102  1.00  0.64           H  
ATOM   1968 1HG  PRO A 132     -33.915  50.450   0.358  1.00  0.64           H  
ATOM   1969 2HG  PRO A 132     -33.691  49.373   1.744  1.00  0.64           H  
ATOM   1970 1HD  PRO A 132     -31.572  50.458  -0.164  1.00  0.64           H  
ATOM   1971 2HD  PRO A 132     -31.598  50.213   1.637  1.00  0.64           H  
ATOM   1972  N   ALA A 133     -31.036  47.292  -2.010  1.00  0.63           N  
ATOM   1973  CA  ALA A 133     -30.683  46.692  -3.291  1.00  0.63           C  
ATOM   1974  C   ALA A 133     -29.768  45.493  -3.140  1.00  0.63           C  
ATOM   1975  O   ALA A 133     -29.437  44.843  -4.127  1.00  0.63           O  
ATOM   1976  CB  ALA A 133     -30.023  47.713  -4.189  1.00  0.63           C  
ATOM   1977  H   ALA A 133     -30.462  48.092  -1.709  1.00  0.63           H  
ATOM   1978  HA  ALA A 133     -31.604  46.350  -3.763  1.00  0.63           H  
ATOM   1979 1HB  ALA A 133     -29.797  47.259  -5.153  1.00  0.63           H  
ATOM   1980 2HB  ALA A 133     -30.692  48.560  -4.329  1.00  0.63           H  
ATOM   1981 3HB  ALA A 133     -29.113  48.044  -3.723  1.00  0.63           H  
ATOM   1982  N   ILE A 134     -29.353  45.173  -1.920  1.00  0.61           N  
ATOM   1983  CA  ILE A 134     -28.534  43.980  -1.753  1.00  0.61           C  
ATOM   1984  C   ILE A 134     -29.388  42.795  -2.201  1.00  0.61           C  
ATOM   1985  O   ILE A 134     -30.554  42.683  -1.813  1.00  0.61           O  
ATOM   1986  CB  ILE A 134     -28.056  43.847  -0.296  1.00  0.61           C  
ATOM   1987  CG1 ILE A 134     -27.088  45.012   0.029  1.00  0.61           C  
ATOM   1988  CG2 ILE A 134     -27.373  42.483  -0.089  1.00  0.61           C  
ATOM   1989  CD1 ILE A 134     -26.781  45.194   1.494  1.00  0.61           C  
ATOM   1990  H   ILE A 134     -29.594  45.760  -1.115  1.00  0.61           H  
ATOM   1991  HA  ILE A 134     -27.662  44.036  -2.384  1.00  0.61           H  
ATOM   1992  HB  ILE A 134     -28.908  43.937   0.371  1.00  0.61           H  
ATOM   1993 1HG1 ILE A 134     -26.149  44.820  -0.485  1.00  0.61           H  
ATOM   1994 2HG1 ILE A 134     -27.507  45.943  -0.356  1.00  0.61           H  
ATOM   1995 1HG2 ILE A 134     -27.054  42.389   0.938  1.00  0.61           H  
ATOM   1996 2HG2 ILE A 134     -28.063  41.682  -0.317  1.00  0.61           H  
ATOM   1997 3HG2 ILE A 134     -26.508  42.401  -0.753  1.00  0.61           H  
ATOM   1998 1HD1 ILE A 134     -26.083  46.025   1.626  1.00  0.61           H  
ATOM   1999 2HD1 ILE A 134     -27.702  45.422   2.007  1.00  0.61           H  
ATOM   2000 3HD1 ILE A 134     -26.358  44.310   1.891  1.00  0.61           H  
ATOM   2001  N   THR A 135     -28.856  41.931  -3.060  1.00  0.59           N  
ATOM   2002  CA  THR A 135     -29.665  40.814  -3.537  1.00  0.59           C  
ATOM   2003  C   THR A 135     -29.188  39.506  -2.918  1.00  0.59           C  
ATOM   2004  O   THR A 135     -29.979  38.580  -2.686  1.00  0.59           O  
ATOM   2005  CB  THR A 135     -29.613  40.726  -5.085  1.00  0.59           C  
ATOM   2006  OG1 THR A 135     -28.251  40.504  -5.536  1.00  0.59           O  
ATOM   2007  CG2 THR A 135     -30.111  42.008  -5.715  1.00  0.59           C  
ATOM   2008  H   THR A 135     -27.897  42.036  -3.370  1.00  0.59           H  
ATOM   2009  HA  THR A 135     -30.700  40.967  -3.239  1.00  0.59           H  
ATOM   2010  HB  THR A 135     -30.237  39.898  -5.412  1.00  0.59           H  
ATOM   2011  HG1 THR A 135     -27.999  39.577  -5.318  1.00  0.59           H  
ATOM   2012 1HG2 THR A 135     -30.074  41.918  -6.799  1.00  0.59           H  
ATOM   2013 2HG2 THR A 135     -31.136  42.201  -5.399  1.00  0.59           H  
ATOM   2014 3HG2 THR A 135     -29.476  42.822  -5.406  1.00  0.59           H  
ATOM   2015  N   HIS A 136     -27.905  39.480  -2.587  1.00  0.58           N  
ATOM   2016  CA  HIS A 136     -27.266  38.303  -2.025  1.00  0.58           C  
ATOM   2017  C   HIS A 136     -26.388  38.655  -0.841  1.00  0.58           C  
ATOM   2018  O   HIS A 136     -25.750  39.711  -0.821  1.00  0.58           O  
ATOM   2019  CB  HIS A 136     -26.419  37.608  -3.095  1.00  0.58           C  
ATOM   2020  CG  HIS A 136     -27.217  37.002  -4.225  1.00  0.58           C  
ATOM   2021  ND1 HIS A 136     -27.836  37.759  -5.198  1.00  0.58           N  
ATOM   2022  CD2 HIS A 136     -27.454  35.717  -4.552  1.00  0.58           C  
ATOM   2023  CE1 HIS A 136     -28.453  36.956  -6.051  1.00  0.58           C  
ATOM   2024  NE2 HIS A 136     -28.242  35.721  -5.681  1.00  0.58           N  
ATOM   2025  H   HIS A 136     -27.332  40.296  -2.800  1.00  0.58           H  
ATOM   2026  HA  HIS A 136     -28.025  37.608  -1.681  1.00  0.58           H  
ATOM   2027 1HB  HIS A 136     -25.729  38.335  -3.520  1.00  0.58           H  
ATOM   2028 2HB  HIS A 136     -25.823  36.819  -2.631  1.00  0.58           H  
ATOM   2029  HD2 HIS A 136     -27.103  34.844  -4.012  1.00  0.58           H  
ATOM   2030  HE1 HIS A 136     -29.033  37.268  -6.919  1.00  0.58           H  
ATOM   2031  HE2 HIS A 136     -28.605  34.906  -6.159  1.00  0.58           H  
ATOM   2032  N   VAL A 137     -26.301  37.726   0.093  1.00  0.58           N  
ATOM   2033  CA  VAL A 137     -25.437  37.837   1.254  1.00  0.58           C  
ATOM   2034  C   VAL A 137     -24.473  36.672   1.250  1.00  0.58           C  
ATOM   2035  O   VAL A 137     -24.886  35.531   1.020  1.00  0.58           O  
ATOM   2036  CB  VAL A 137     -26.267  37.797   2.551  1.00  0.58           C  
ATOM   2037  CG1 VAL A 137     -25.363  37.920   3.785  1.00  0.58           C  
ATOM   2038  CG2 VAL A 137     -27.292  38.889   2.495  1.00  0.58           C  
ATOM   2039  H   VAL A 137     -26.891  36.903  -0.003  1.00  0.58           H  
ATOM   2040  HA  VAL A 137     -24.875  38.766   1.203  1.00  0.58           H  
ATOM   2041  HB  VAL A 137     -26.776  36.834   2.622  1.00  0.58           H  
ATOM   2042 1HG1 VAL A 137     -25.972  37.879   4.687  1.00  0.58           H  
ATOM   2043 2HG1 VAL A 137     -24.643  37.102   3.801  1.00  0.58           H  
ATOM   2044 3HG1 VAL A 137     -24.828  38.871   3.751  1.00  0.58           H  
ATOM   2045 1HG2 VAL A 137     -27.900  38.871   3.394  1.00  0.58           H  
ATOM   2046 2HG2 VAL A 137     -26.785  39.833   2.413  1.00  0.58           H  
ATOM   2047 3HG2 VAL A 137     -27.924  38.746   1.632  1.00  0.58           H  
ATOM   2048  N   ALA A 138     -23.194  36.949   1.456  1.00  0.58           N  
ATOM   2049  CA  ALA A 138     -22.228  35.861   1.492  1.00  0.58           C  
ATOM   2050  C   ALA A 138     -21.528  35.856   2.822  1.00  0.58           C  
ATOM   2051  O   ALA A 138     -21.091  36.895   3.333  1.00  0.58           O  
ATOM   2052  CB  ALA A 138     -21.217  35.951   0.367  1.00  0.58           C  
ATOM   2053  H   ALA A 138     -22.927  37.912   1.657  1.00  0.58           H  
ATOM   2054  HA  ALA A 138     -22.762  34.921   1.398  1.00  0.58           H  
ATOM   2055 1HB  ALA A 138     -20.536  35.108   0.445  1.00  0.58           H  
ATOM   2056 2HB  ALA A 138     -21.727  35.899  -0.579  1.00  0.58           H  
ATOM   2057 3HB  ALA A 138     -20.661  36.879   0.444  1.00  0.58           H  
ATOM   2058  N   ILE A 139     -21.406  34.665   3.363  1.00  0.60           N  
ATOM   2059  CA  ILE A 139     -20.778  34.476   4.651  1.00  0.60           C  
ATOM   2060  C   ILE A 139     -19.998  33.180   4.719  1.00  0.60           C  
ATOM   2061  O   ILE A 139     -20.349  32.198   4.071  1.00  0.60           O  
ATOM   2062  CB  ILE A 139     -21.834  34.567   5.763  1.00  0.60           C  
ATOM   2063  CG1 ILE A 139     -21.138  34.564   7.143  1.00  0.60           C  
ATOM   2064  CG2 ILE A 139     -22.836  33.448   5.626  1.00  0.60           C  
ATOM   2065  CD1 ILE A 139     -21.999  35.005   8.264  1.00  0.60           C  
ATOM   2066  H   ILE A 139     -21.814  33.866   2.867  1.00  0.60           H  
ATOM   2067  HA  ILE A 139     -20.070  35.289   4.806  1.00  0.60           H  
ATOM   2068  HB  ILE A 139     -22.355  35.521   5.676  1.00  0.60           H  
ATOM   2069 1HG1 ILE A 139     -20.811  33.554   7.365  1.00  0.60           H  
ATOM   2070 2HG1 ILE A 139     -20.267  35.209   7.108  1.00  0.60           H  
ATOM   2071 1HG2 ILE A 139     -23.591  33.529   6.408  1.00  0.60           H  
ATOM   2072 2HG2 ILE A 139     -23.320  33.498   4.645  1.00  0.60           H  
ATOM   2073 3HG2 ILE A 139     -22.316  32.517   5.720  1.00  0.60           H  
ATOM   2074 1HD1 ILE A 139     -21.434  34.958   9.195  1.00  0.60           H  
ATOM   2075 2HD1 ILE A 139     -22.331  36.025   8.095  1.00  0.60           H  
ATOM   2076 3HD1 ILE A 139     -22.860  34.353   8.326  1.00  0.60           H  
ATOM   2077  N   VAL A 140     -18.915  33.212   5.469  1.00  0.62           N  
ATOM   2078  CA  VAL A 140     -18.073  32.057   5.706  1.00  0.62           C  
ATOM   2079  C   VAL A 140     -18.517  31.334   6.982  1.00  0.62           C  
ATOM   2080  O   VAL A 140     -18.711  31.956   8.018  1.00  0.62           O  
ATOM   2081  CB  VAL A 140     -16.608  32.535   5.808  1.00  0.62           C  
ATOM   2082  CG1 VAL A 140     -15.691  31.384   6.113  1.00  0.62           C  
ATOM   2083  CG2 VAL A 140     -16.205  33.217   4.492  1.00  0.62           C  
ATOM   2084  H   VAL A 140     -18.680  34.080   5.933  1.00  0.62           H  
ATOM   2085  HA  VAL A 140     -18.171  31.367   4.875  1.00  0.62           H  
ATOM   2086  HB  VAL A 140     -16.522  33.252   6.630  1.00  0.62           H  
ATOM   2087 1HG1 VAL A 140     -14.664  31.744   6.198  1.00  0.62           H  
ATOM   2088 2HG1 VAL A 140     -15.996  30.946   7.043  1.00  0.62           H  
ATOM   2089 3HG1 VAL A 140     -15.752  30.638   5.317  1.00  0.62           H  
ATOM   2090 1HG2 VAL A 140     -15.185  33.571   4.578  1.00  0.62           H  
ATOM   2091 2HG2 VAL A 140     -16.274  32.508   3.669  1.00  0.62           H  
ATOM   2092 3HG2 VAL A 140     -16.862  34.064   4.297  1.00  0.62           H  
ATOM   2093  N   HIS A 141     -18.693  30.020   6.919  1.00  0.64           N  
ATOM   2094  CA  HIS A 141     -19.116  29.250   8.096  1.00  0.64           C  
ATOM   2095  C   HIS A 141     -17.979  29.189   9.108  1.00  0.64           C  
ATOM   2096  O   HIS A 141     -18.144  29.481  10.299  1.00  0.64           O  
ATOM   2097  CB  HIS A 141     -19.539  27.832   7.699  1.00  0.64           C  
ATOM   2098  CG  HIS A 141     -20.066  26.989   8.821  1.00  0.64           C  
ATOM   2099  ND1 HIS A 141     -19.238  26.318   9.692  1.00  0.64           N  
ATOM   2100  CD2 HIS A 141     -21.335  26.704   9.218  1.00  0.64           C  
ATOM   2101  CE1 HIS A 141     -19.968  25.676  10.582  1.00  0.64           C  
ATOM   2102  NE2 HIS A 141     -21.241  25.888  10.314  1.00  0.64           N  
ATOM   2103  H   HIS A 141     -18.527  29.542   6.037  1.00  0.64           H  
ATOM   2104  HA  HIS A 141     -19.955  29.731   8.576  1.00  0.64           H  
ATOM   2105 1HB  HIS A 141     -20.244  27.836   6.904  1.00  0.64           H  
ATOM   2106 2HB  HIS A 141     -18.662  27.317   7.314  1.00  0.64           H  
ATOM   2107  HD2 HIS A 141     -22.258  27.054   8.767  1.00  0.64           H  
ATOM   2108  HE1 HIS A 141     -19.580  25.079  11.388  1.00  0.64           H  
ATOM   2109  HE2 HIS A 141     -22.026  25.515  10.833  1.00  0.64           H  
ATOM   2110  N   CYS A 142     -16.804  28.806   8.621  1.00  0.67           N  
ATOM   2111  CA  CYS A 142     -15.620  28.704   9.458  1.00  0.67           C  
ATOM   2112  C   CYS A 142     -14.465  29.396   8.781  1.00  0.67           C  
ATOM   2113  O   CYS A 142     -14.128  29.106   7.631  1.00  0.67           O  
ATOM   2114  CB  CYS A 142     -15.199  27.262   9.710  1.00  0.67           C  
ATOM   2115  SG  CYS A 142     -13.710  27.122  10.788  1.00  0.67           S  
ATOM   2116  H   CYS A 142     -16.731  28.588   7.639  1.00  0.67           H  
ATOM   2117  HA  CYS A 142     -15.817  29.189  10.405  1.00  0.67           H  
ATOM   2118 1HB  CYS A 142     -16.012  26.694  10.147  1.00  0.67           H  
ATOM   2119 2HB  CYS A 142     -14.960  26.796   8.758  1.00  0.67           H  
ATOM   2120  HG  CYS A 142     -13.093  28.185  10.271  1.00  0.67           H  
ATOM   2121  N   GLU A 143     -13.868  30.335   9.479  1.00  0.70           N  
ATOM   2122  CA  GLU A 143     -12.749  31.049   8.908  1.00  0.70           C  
ATOM   2123  C   GLU A 143     -11.487  30.273   9.214  1.00  0.70           C  
ATOM   2124  O   GLU A 143     -11.011  30.257  10.358  1.00  0.70           O  
ATOM   2125  CB  GLU A 143     -12.687  32.470   9.432  1.00  0.70           C  
ATOM   2126  CG  GLU A 143     -11.532  33.294   8.847  1.00  0.70           C  
ATOM   2127  CD  GLU A 143     -11.649  33.537   7.327  1.00  0.70           C  
ATOM   2128  OE1 GLU A 143     -12.667  34.016   6.892  1.00  0.70           O  
ATOM   2129  OE2 GLU A 143     -10.686  33.298   6.614  1.00  0.70           O  
ATOM   2130  H   GLU A 143     -14.187  30.525  10.429  1.00  0.70           H  
ATOM   2131  HA  GLU A 143     -12.871  31.088   7.825  1.00  0.70           H  
ATOM   2132 1HB  GLU A 143     -13.624  32.990   9.211  1.00  0.70           H  
ATOM   2133 2HB  GLU A 143     -12.571  32.451  10.511  1.00  0.70           H  
ATOM   2134 1HG  GLU A 143     -11.507  34.256   9.363  1.00  0.70           H  
ATOM   2135 2HG  GLU A 143     -10.594  32.785   9.058  1.00  0.70           H  
ATOM   2136  N   THR A 144     -10.915  29.659   8.184  1.00  0.72           N  
ATOM   2137  CA  THR A 144      -9.805  28.738   8.371  1.00  0.72           C  
ATOM   2138  C   THR A 144      -8.501  29.448   8.624  1.00  0.72           C  
ATOM   2139  O   THR A 144      -7.535  28.843   9.080  1.00  0.72           O  
ATOM   2140  CB  THR A 144      -9.589  27.870   7.124  1.00  0.72           C  
ATOM   2141  OG1 THR A 144      -9.106  28.673   6.066  1.00  0.72           O  
ATOM   2142  CG2 THR A 144     -10.919  27.293   6.695  1.00  0.72           C  
ATOM   2143  H   THR A 144     -11.330  29.762   7.265  1.00  0.72           H  
ATOM   2144  HA  THR A 144     -10.026  28.120   9.233  1.00  0.72           H  
ATOM   2145  HB  THR A 144      -8.878  27.081   7.323  1.00  0.72           H  
ATOM   2146  HG1 THR A 144      -9.165  28.190   5.225  1.00  0.72           H  
ATOM   2147 1HG2 THR A 144     -10.779  26.694   5.797  1.00  0.72           H  
ATOM   2148 2HG2 THR A 144     -11.329  26.676   7.481  1.00  0.72           H  
ATOM   2149 3HG2 THR A 144     -11.616  28.104   6.486  1.00  0.72           H  
ATOM   2150  N   THR A 145      -8.476  30.743   8.359  1.00  0.74           N  
ATOM   2151  CA  THR A 145      -7.255  31.491   8.543  1.00  0.74           C  
ATOM   2152  C   THR A 145      -7.160  32.091   9.941  1.00  0.74           C  
ATOM   2153  O   THR A 145      -6.132  32.670  10.308  1.00  0.74           O  
ATOM   2154  CB  THR A 145      -7.074  32.542   7.450  1.00  0.74           C  
ATOM   2155  OG1 THR A 145      -8.138  33.527   7.457  1.00  0.74           O  
ATOM   2156  CG2 THR A 145      -7.049  31.846   6.098  1.00  0.74           C  
ATOM   2157  H   THR A 145      -9.305  31.193   7.992  1.00  0.74           H  
ATOM   2158  HA  THR A 145      -6.430  30.803   8.427  1.00  0.74           H  
ATOM   2159  HB  THR A 145      -6.136  33.036   7.613  1.00  0.74           H  
ATOM   2160  HG1 THR A 145      -9.013  33.109   7.310  1.00  0.74           H  
ATOM   2161 1HG2 THR A 145      -6.884  32.569   5.314  1.00  0.74           H  
ATOM   2162 2HG2 THR A 145      -6.243  31.115   6.086  1.00  0.74           H  
ATOM   2163 3HG2 THR A 145      -8.004  31.341   5.932  1.00  0.74           H  
ATOM   2164  N   THR A 146      -8.221  31.907  10.728  1.00  0.75           N  
ATOM   2165  CA  THR A 146      -8.292  32.381  12.097  1.00  0.75           C  
ATOM   2166  C   THR A 146      -8.604  31.251  13.082  1.00  0.75           C  
ATOM   2167  O   THR A 146      -8.131  31.271  14.221  1.00  0.75           O  
ATOM   2168  CB  THR A 146      -9.310  33.499  12.258  1.00  0.75           C  
ATOM   2169  OG1 THR A 146      -8.949  34.619  11.430  1.00  0.75           O  
ATOM   2170  CG2 THR A 146      -9.363  33.901  13.675  1.00  0.75           C  
ATOM   2171  H   THR A 146      -9.026  31.405  10.365  1.00  0.75           H  
ATOM   2172  HA  THR A 146      -7.318  32.788  12.367  1.00  0.75           H  
ATOM   2173  HB  THR A 146     -10.285  33.135  11.949  1.00  0.75           H  
ATOM   2174  HG1 THR A 146      -9.421  35.422  11.745  1.00  0.75           H  
ATOM   2175 1HG2 THR A 146     -10.098  34.658  13.798  1.00  0.75           H  
ATOM   2176 2HG2 THR A 146      -9.633  33.049  14.242  1.00  0.75           H  
ATOM   2177 3HG2 THR A 146      -8.392  34.269  13.995  1.00  0.75           H  
ATOM   2178  N   GLY A 147      -9.444  30.296  12.667  1.00  0.76           N  
ATOM   2179  CA  GLY A 147      -9.901  29.241  13.558  1.00  0.76           C  
ATOM   2180  C   GLY A 147     -11.200  29.617  14.266  1.00  0.76           C  
ATOM   2181  O   GLY A 147     -11.337  29.409  15.468  1.00  0.76           O  
ATOM   2182  H   GLY A 147      -9.813  30.305  11.726  1.00  0.76           H  
ATOM   2183 1HA  GLY A 147     -10.060  28.332  12.979  1.00  0.76           H  
ATOM   2184 2HA  GLY A 147      -9.130  29.017  14.293  1.00  0.76           H  
ATOM   2185  N   MET A 148     -12.155  30.207  13.532  1.00  0.76           N  
ATOM   2186  CA  MET A 148     -13.415  30.563  14.197  1.00  0.76           C  
ATOM   2187  C   MET A 148     -14.697  30.255  13.445  1.00  0.76           C  
ATOM   2188  O   MET A 148     -14.762  30.347  12.214  1.00  0.76           O  
ATOM   2189  CB  MET A 148     -13.414  32.050  14.564  1.00  0.76           C  
ATOM   2190  CG  MET A 148     -13.260  33.016  13.434  1.00  0.76           C  
ATOM   2191  SD  MET A 148     -13.174  34.717  14.026  1.00  0.76           S  
ATOM   2192  CE  MET A 148     -12.757  35.561  12.514  1.00  0.76           C  
ATOM   2193  H   MET A 148     -11.987  30.373  12.541  1.00  0.76           H  
ATOM   2194  HA  MET A 148     -13.458  29.996  15.115  1.00  0.76           H  
ATOM   2195 1HB  MET A 148     -14.348  32.287  15.078  1.00  0.76           H  
ATOM   2196 2HB  MET A 148     -12.627  32.248  15.238  1.00  0.76           H  
ATOM   2197 1HG  MET A 148     -12.355  32.792  12.887  1.00  0.76           H  
ATOM   2198 2HG  MET A 148     -14.107  32.930  12.751  1.00  0.76           H  
ATOM   2199 1HE  MET A 148     -12.684  36.634  12.695  1.00  0.76           H  
ATOM   2200 2HE  MET A 148     -11.814  35.196  12.129  1.00  0.76           H  
ATOM   2201 3HE  MET A 148     -13.504  35.379  11.785  1.00  0.76           H  
ATOM   2202  N   LEU A 149     -15.752  29.956  14.222  1.00  0.76           N  
ATOM   2203  CA  LEU A 149     -17.076  29.720  13.635  1.00  0.76           C  
ATOM   2204  C   LEU A 149     -18.020  30.900  13.766  1.00  0.76           C  
ATOM   2205  O   LEU A 149     -18.058  31.568  14.809  1.00  0.76           O  
ATOM   2206  CB  LEU A 149     -17.793  28.535  14.290  1.00  0.76           C  
ATOM   2207  CG  LEU A 149     -17.094  27.220  14.240  1.00  0.76           C  
ATOM   2208  CD1 LEU A 149     -17.963  26.158  14.901  1.00  0.76           C  
ATOM   2209  CD2 LEU A 149     -16.793  26.891  12.829  1.00  0.76           C  
ATOM   2210  H   LEU A 149     -15.601  29.863  15.232  1.00  0.76           H  
ATOM   2211  HA  LEU A 149     -16.949  29.507  12.575  1.00  0.76           H  
ATOM   2212 1HB  LEU A 149     -17.972  28.776  15.336  1.00  0.76           H  
ATOM   2213 2HB  LEU A 149     -18.761  28.413  13.795  1.00  0.76           H  
ATOM   2214  HG  LEU A 149     -16.179  27.293  14.795  1.00  0.76           H  
ATOM   2215 1HD1 LEU A 149     -17.464  25.208  14.876  1.00  0.76           H  
ATOM   2216 2HD1 LEU A 149     -18.156  26.440  15.937  1.00  0.76           H  
ATOM   2217 3HD1 LEU A 149     -18.906  26.081  14.360  1.00  0.76           H  
ATOM   2218 1HD2 LEU A 149     -16.266  25.941  12.768  1.00  0.76           H  
ATOM   2219 2HD2 LEU A 149     -17.719  26.831  12.261  1.00  0.76           H  
ATOM   2220 3HD2 LEU A 149     -16.174  27.680  12.423  1.00  0.76           H  
ATOM   2221  N   ASN A 150     -18.817  31.106  12.721  1.00  0.75           N  
ATOM   2222  CA  ASN A 150     -19.862  32.116  12.725  1.00  0.75           C  
ATOM   2223  C   ASN A 150     -21.235  31.520  13.059  1.00  0.75           C  
ATOM   2224  O   ASN A 150     -21.538  30.400  12.651  1.00  0.75           O  
ATOM   2225  CB  ASN A 150     -19.902  32.824  11.388  1.00  0.75           C  
ATOM   2226  CG  ASN A 150     -18.722  33.651  11.203  1.00  0.75           C  
ATOM   2227  OD1 ASN A 150     -18.280  34.300  12.155  1.00  0.75           O  
ATOM   2228  ND2 ASN A 150     -18.182  33.666  10.029  1.00  0.75           N  
ATOM   2229  H   ASN A 150     -18.686  30.527  11.884  1.00  0.75           H  
ATOM   2230  HA  ASN A 150     -19.588  32.840  13.485  1.00  0.75           H  
ATOM   2231 1HB  ASN A 150     -19.930  32.081  10.588  1.00  0.75           H  
ATOM   2232 2HB  ASN A 150     -20.797  33.438  11.305  1.00  0.75           H  
ATOM   2233 1HD2 ASN A 150     -17.373  34.216   9.848  1.00  0.75           H  
ATOM   2234 2HD2 ASN A 150     -18.548  33.093   9.290  1.00  0.75           H  
ATOM   2235  N   PRO A 151     -22.127  32.256  13.740  1.00  0.74           N  
ATOM   2236  CA  PRO A 151     -23.496  31.856  14.022  1.00  0.74           C  
ATOM   2237  C   PRO A 151     -24.376  32.032  12.783  1.00  0.74           C  
ATOM   2238  O   PRO A 151     -25.279  32.871  12.728  1.00  0.74           O  
ATOM   2239  CB  PRO A 151     -23.861  32.774  15.195  1.00  0.74           C  
ATOM   2240  CG  PRO A 151     -23.049  34.019  14.990  1.00  0.74           C  
ATOM   2241  CD  PRO A 151     -21.724  33.519  14.394  1.00  0.74           C  
ATOM   2242  HA  PRO A 151     -23.499  30.805  14.344  1.00  0.74           H  
ATOM   2243 1HB  PRO A 151     -24.944  32.971  15.190  1.00  0.74           H  
ATOM   2244 2HB  PRO A 151     -23.633  32.272  16.146  1.00  0.74           H  
ATOM   2245 1HG  PRO A 151     -23.605  34.723  14.372  1.00  0.74           H  
ATOM   2246 2HG  PRO A 151     -22.894  34.522  15.959  1.00  0.74           H  
ATOM   2247 1HD  PRO A 151     -21.300  34.247  13.693  1.00  0.74           H  
ATOM   2248 2HD  PRO A 151     -21.043  33.300  15.200  1.00  0.74           H  
ATOM   2249  N   ILE A 152     -24.113  31.170  11.804  1.00  0.73           N  
ATOM   2250  CA  ILE A 152     -24.703  31.245  10.473  1.00  0.73           C  
ATOM   2251  C   ILE A 152     -26.209  31.316  10.468  1.00  0.73           C  
ATOM   2252  O   ILE A 152     -26.781  32.061   9.671  1.00  0.73           O  
ATOM   2253  CB  ILE A 152     -24.271  30.067   9.608  1.00  0.73           C  
ATOM   2254  CG1 ILE A 152     -22.780  30.164   9.381  1.00  0.73           C  
ATOM   2255  CG2 ILE A 152     -25.055  30.059   8.290  1.00  0.73           C  
ATOM   2256  CD1 ILE A 152     -22.369  31.469   8.793  1.00  0.73           C  
ATOM   2257  H   ILE A 152     -23.373  30.488  11.979  1.00  0.73           H  
ATOM   2258  HA  ILE A 152     -24.324  32.132   9.984  1.00  0.73           H  
ATOM   2259  HB  ILE A 152     -24.459  29.136  10.140  1.00  0.73           H  
ATOM   2260 1HG1 ILE A 152     -22.255  30.015  10.318  1.00  0.73           H  
ATOM   2261 2HG1 ILE A 152     -22.488  29.385   8.697  1.00  0.73           H  
ATOM   2262 1HG2 ILE A 152     -24.737  29.215   7.695  1.00  0.73           H  
ATOM   2263 2HG2 ILE A 152     -26.124  29.971   8.495  1.00  0.73           H  
ATOM   2264 3HG2 ILE A 152     -24.866  30.984   7.742  1.00  0.73           H  
ATOM   2265 1HD1 ILE A 152     -21.302  31.495   8.628  1.00  0.73           H  
ATOM   2266 2HD1 ILE A 152     -22.877  31.612   7.858  1.00  0.73           H  
ATOM   2267 3HD1 ILE A 152     -22.640  32.265   9.479  1.00  0.73           H  
ATOM   2268  N   GLU A 153     -26.857  30.561  11.338  1.00  0.71           N  
ATOM   2269  CA  GLU A 153     -28.309  30.574  11.393  1.00  0.71           C  
ATOM   2270  C   GLU A 153     -28.845  31.994  11.597  1.00  0.71           C  
ATOM   2271  O   GLU A 153     -29.879  32.357  11.025  1.00  0.71           O  
ATOM   2272  CB  GLU A 153     -28.790  29.669  12.536  1.00  0.71           C  
ATOM   2273  CG  GLU A 153     -30.301  29.521  12.640  1.00  0.71           C  
ATOM   2274  CD  GLU A 153     -30.728  28.556  13.731  1.00  0.71           C  
ATOM   2275  OE1 GLU A 153     -29.875  28.020  14.398  1.00  0.71           O  
ATOM   2276  OE2 GLU A 153     -31.911  28.361  13.892  1.00  0.71           O  
ATOM   2277  H   GLU A 153     -26.329  29.977  11.970  1.00  0.71           H  
ATOM   2278  HA  GLU A 153     -28.698  30.201  10.447  1.00  0.71           H  
ATOM   2279 1HB  GLU A 153     -28.353  28.682  12.436  1.00  0.71           H  
ATOM   2280 2HB  GLU A 153     -28.438  30.078  13.482  1.00  0.71           H  
ATOM   2281 1HG  GLU A 153     -30.735  30.500  12.843  1.00  0.71           H  
ATOM   2282 2HG  GLU A 153     -30.688  29.175  11.681  1.00  0.71           H  
ATOM   2283  N   ALA A 154     -28.173  32.780  12.453  1.00  0.70           N  
ATOM   2284  CA  ALA A 154     -28.599  34.137  12.777  1.00  0.70           C  
ATOM   2285  C   ALA A 154     -28.495  35.061  11.577  1.00  0.70           C  
ATOM   2286  O   ALA A 154     -29.344  35.937  11.370  1.00  0.70           O  
ATOM   2287  CB  ALA A 154     -27.763  34.680  13.909  1.00  0.70           C  
ATOM   2288  H   ALA A 154     -27.294  32.452  12.845  1.00  0.70           H  
ATOM   2289  HA  ALA A 154     -29.642  34.094  13.086  1.00  0.70           H  
ATOM   2290 1HB  ALA A 154     -28.105  35.648  14.160  1.00  0.70           H  
ATOM   2291 2HB  ALA A 154     -27.856  34.027  14.774  1.00  0.70           H  
ATOM   2292 3HB  ALA A 154     -26.719  34.729  13.602  1.00  0.70           H  
ATOM   2293  N   PHE A 155     -27.446  34.844  10.785  1.00  0.68           N  
ATOM   2294  CA  PHE A 155     -27.186  35.683   9.619  1.00  0.68           C  
ATOM   2295  C   PHE A 155     -28.115  35.324   8.500  1.00  0.68           C  
ATOM   2296  O   PHE A 155     -28.620  36.198   7.794  1.00  0.68           O  
ATOM   2297  CB  PHE A 155     -25.767  35.501   9.126  1.00  0.68           C  
ATOM   2298  CG  PHE A 155     -24.812  35.997  10.070  1.00  0.68           C  
ATOM   2299  CD1 PHE A 155     -24.175  35.115  10.829  1.00  0.68           C  
ATOM   2300  CD2 PHE A 155     -24.549  37.324  10.227  1.00  0.68           C  
ATOM   2301  CE1 PHE A 155     -23.295  35.477  11.728  1.00  0.68           C  
ATOM   2302  CE2 PHE A 155     -23.648  37.721  11.169  1.00  0.68           C  
ATOM   2303  CZ  PHE A 155     -23.018  36.772  11.932  1.00  0.68           C  
ATOM   2304  H   PHE A 155     -26.798  34.094  11.048  1.00  0.68           H  
ATOM   2305  HA  PHE A 155     -27.347  36.723   9.884  1.00  0.68           H  
ATOM   2306 1HB  PHE A 155     -25.570  34.439   8.957  1.00  0.68           H  
ATOM   2307 2HB  PHE A 155     -25.628  36.024   8.183  1.00  0.68           H  
ATOM   2308  HD1 PHE A 155     -24.392  34.088  10.697  1.00  0.68           H  
ATOM   2309  HD2 PHE A 155     -25.067  38.053   9.615  1.00  0.68           H  
ATOM   2310  HE1 PHE A 155     -22.824  34.722  12.283  1.00  0.68           H  
ATOM   2311  HE2 PHE A 155     -23.432  38.774  11.314  1.00  0.68           H  
ATOM   2312  HZ  PHE A 155     -22.299  37.051  12.691  1.00  0.68           H  
ATOM   2313  N   ALA A 156     -28.328  34.027   8.322  1.00  0.67           N  
ATOM   2314  CA  ALA A 156     -29.225  33.560   7.293  1.00  0.67           C  
ATOM   2315  C   ALA A 156     -30.639  34.070   7.587  1.00  0.67           C  
ATOM   2316  O   ALA A 156     -31.356  34.496   6.682  1.00  0.67           O  
ATOM   2317  CB  ALA A 156     -29.176  32.048   7.213  1.00  0.67           C  
ATOM   2318  H   ALA A 156     -27.863  33.347   8.921  1.00  0.67           H  
ATOM   2319  HA  ALA A 156     -28.902  33.977   6.344  1.00  0.67           H  
ATOM   2320 1HB  ALA A 156     -29.841  31.721   6.416  1.00  0.67           H  
ATOM   2321 2HB  ALA A 156     -28.160  31.721   6.996  1.00  0.67           H  
ATOM   2322 3HB  ALA A 156     -29.496  31.619   8.163  1.00  0.67           H  
ATOM   2323  N   SER A 157     -31.003  34.086   8.877  1.00  0.67           N  
ATOM   2324  CA  SER A 157     -32.303  34.539   9.361  1.00  0.67           C  
ATOM   2325  C   SER A 157     -32.440  36.061   9.480  1.00  0.67           C  
ATOM   2326  O   SER A 157     -33.157  36.397  10.425  1.00  0.67           O  
ATOM   2327  CB  SER A 157     -32.556  33.961  10.739  1.00  0.67           C  
ATOM   2328  OG  SER A 157     -32.590  32.566  10.705  1.00  0.67           O  
ATOM   2329  H   SER A 157     -30.366  33.703   9.575  1.00  0.67           H  
ATOM   2330  HA  SER A 157     -33.064  34.178   8.671  1.00  0.67           H  
ATOM   2331 1HB  SER A 157     -31.771  34.293  11.419  1.00  0.67           H  
ATOM   2332 2HB  SER A 157     -33.501  34.341  11.118  1.00  0.67           H  
ATOM   2333  HG  SER A 157     -31.645  32.294  10.617  1.00  0.67           H  
ATOM   2334  N   ALA A 158     -31.280  36.703   9.328  1.00  0.66           N  
ATOM   2335  CA  ALA A 158     -31.386  38.099   8.904  1.00  0.66           C  
ATOM   2336  C   ALA A 158     -31.585  38.267   7.404  1.00  0.66           C  
ATOM   2337  O   ALA A 158     -32.468  39.009   6.964  1.00  0.66           O  
ATOM   2338  CB  ALA A 158     -30.136  38.844   9.314  1.00  0.66           C  
ATOM   2339  H   ALA A 158     -30.639  36.602  10.115  1.00  0.66           H  
ATOM   2340  HA  ALA A 158     -32.246  38.541   9.406  1.00  0.66           H  
ATOM   2341 1HB  ALA A 158     -30.227  39.878   9.023  1.00  0.66           H  
ATOM   2342 2HB  ALA A 158     -30.027  38.770  10.394  1.00  0.66           H  
ATOM   2343 3HB  ALA A 158     -29.270  38.413   8.826  1.00  0.66           H  
ATOM   2344  N   ALA A 159     -30.797  37.563   6.617  1.00  0.65           N  
ATOM   2345  CA  ALA A 159     -30.860  37.723   5.180  1.00  0.65           C  
ATOM   2346  C   ALA A 159     -32.233  37.387   4.635  1.00  0.65           C  
ATOM   2347  O   ALA A 159     -32.789  38.135   3.828  1.00  0.65           O  
ATOM   2348  CB  ALA A 159     -29.828  36.843   4.563  1.00  0.65           C  
ATOM   2349  H   ALA A 159     -30.106  36.935   7.026  1.00  0.65           H  
ATOM   2350  HA  ALA A 159     -30.647  38.755   4.934  1.00  0.65           H  
ATOM   2351 1HB  ALA A 159     -29.843  36.958   3.476  1.00  0.65           H  
ATOM   2352 2HB  ALA A 159     -28.844  37.103   4.948  1.00  0.65           H  
ATOM   2353 3HB  ALA A 159     -30.067  35.831   4.834  1.00  0.65           H  
ATOM   2354  N   LYS A 160     -32.843  36.323   5.149  1.00  0.64           N  
ATOM   2355  CA  LYS A 160     -34.159  35.933   4.680  1.00  0.64           C  
ATOM   2356  C   LYS A 160     -35.216  36.915   5.152  1.00  0.64           C  
ATOM   2357  O   LYS A 160     -36.165  37.209   4.427  1.00  0.64           O  
ATOM   2358  CB  LYS A 160     -34.487  34.509   5.132  1.00  0.64           C  
ATOM   2359  CG  LYS A 160     -33.681  33.411   4.410  1.00  0.64           C  
ATOM   2360  CD  LYS A 160     -34.103  33.333   2.935  1.00  0.64           C  
ATOM   2361  CE  LYS A 160     -33.445  32.173   2.193  1.00  0.64           C  
ATOM   2362  NZ  LYS A 160     -33.950  32.052   0.793  1.00  0.64           N  
ATOM   2363  H   LYS A 160     -32.354  35.742   5.824  1.00  0.64           H  
ATOM   2364  HA  LYS A 160     -34.149  35.949   3.588  1.00  0.64           H  
ATOM   2365 1HB  LYS A 160     -34.279  34.419   6.200  1.00  0.64           H  
ATOM   2366 2HB  LYS A 160     -35.547  34.311   4.984  1.00  0.64           H  
ATOM   2367 1HG  LYS A 160     -32.612  33.646   4.465  1.00  0.64           H  
ATOM   2368 2HG  LYS A 160     -33.845  32.446   4.891  1.00  0.64           H  
ATOM   2369 1HD  LYS A 160     -35.183  33.235   2.865  1.00  0.64           H  
ATOM   2370 2HD  LYS A 160     -33.804  34.260   2.436  1.00  0.64           H  
ATOM   2371 1HE  LYS A 160     -32.366  32.333   2.159  1.00  0.64           H  
ATOM   2372 2HE  LYS A 160     -33.653  31.245   2.721  1.00  0.64           H  
ATOM   2373 1HZ  LYS A 160     -33.482  31.262   0.306  1.00  0.64           H  
ATOM   2374 2HZ  LYS A 160     -34.933  31.895   0.802  1.00  0.64           H  
ATOM   2375 3HZ  LYS A 160     -33.747  32.892   0.283  1.00  0.64           H  
ATOM   2376  N   ALA A 161     -35.029  37.479   6.345  1.00  0.63           N  
ATOM   2377  CA  ALA A 161     -35.973  38.438   6.916  1.00  0.63           C  
ATOM   2378  C   ALA A 161     -36.109  39.649   6.010  1.00  0.63           C  
ATOM   2379  O   ALA A 161     -37.190  40.223   5.866  1.00  0.63           O  
ATOM   2380  CB  ALA A 161     -35.525  38.885   8.294  1.00  0.63           C  
ATOM   2381  H   ALA A 161     -34.204  37.232   6.874  1.00  0.63           H  
ATOM   2382  HA  ALA A 161     -36.947  37.953   6.991  1.00  0.63           H  
ATOM   2383 1HB  ALA A 161     -36.253  39.584   8.702  1.00  0.63           H  
ATOM   2384 2HB  ALA A 161     -35.440  38.019   8.952  1.00  0.63           H  
ATOM   2385 3HB  ALA A 161     -34.562  39.377   8.221  1.00  0.63           H  
ATOM   2386  N   HIS A 162     -34.997  40.005   5.371  1.00  0.62           N  
ATOM   2387  CA  HIS A 162     -34.943  41.142   4.472  1.00  0.62           C  
ATOM   2388  C   HIS A 162     -35.150  40.769   2.994  1.00  0.62           C  
ATOM   2389  O   HIS A 162     -35.045  41.638   2.124  1.00  0.62           O  
ATOM   2390  CB  HIS A 162     -33.599  41.856   4.636  1.00  0.62           C  
ATOM   2391  CG  HIS A 162     -33.406  42.553   5.970  1.00  0.62           C  
ATOM   2392  ND1 HIS A 162     -34.081  43.709   6.304  1.00  0.62           N  
ATOM   2393  CD2 HIS A 162     -32.615  42.264   7.037  1.00  0.62           C  
ATOM   2394  CE1 HIS A 162     -33.710  44.099   7.512  1.00  0.62           C  
ATOM   2395  NE2 HIS A 162     -32.824  43.240   7.975  1.00  0.62           N  
ATOM   2396  H   HIS A 162     -34.137  39.488   5.569  1.00  0.62           H  
ATOM   2397  HA  HIS A 162     -35.730  41.844   4.742  1.00  0.62           H  
ATOM   2398 1HB  HIS A 162     -32.796  41.120   4.534  1.00  0.62           H  
ATOM   2399 2HB  HIS A 162     -33.476  42.592   3.853  1.00  0.62           H  
ATOM   2400  HD2 HIS A 162     -31.940  41.427   7.139  1.00  0.62           H  
ATOM   2401  HE1 HIS A 162     -34.074  44.981   8.036  1.00  0.62           H  
ATOM   2402  HE2 HIS A 162     -32.366  43.289   8.878  1.00  0.62           H  
ATOM   2403  N   GLY A 163     -35.475  39.496   2.709  1.00  0.62           N  
ATOM   2404  CA  GLY A 163     -35.717  39.018   1.345  1.00  0.62           C  
ATOM   2405  C   GLY A 163     -34.476  38.748   0.473  1.00  0.62           C  
ATOM   2406  O   GLY A 163     -34.576  38.799  -0.755  1.00  0.62           O  
ATOM   2407  H   GLY A 163     -35.585  38.822   3.463  1.00  0.62           H  
ATOM   2408 1HA  GLY A 163     -36.296  38.097   1.414  1.00  0.62           H  
ATOM   2409 2HA  GLY A 163     -36.356  39.737   0.835  1.00  0.62           H  
ATOM   2410  N   LYS A 164     -33.310  38.498   1.084  1.00  0.61           N  
ATOM   2411  CA  LYS A 164     -32.067  38.275   0.329  1.00  0.61           C  
ATOM   2412  C   LYS A 164     -31.659  36.796   0.266  1.00  0.61           C  
ATOM   2413  O   LYS A 164     -31.998  35.998   1.144  1.00  0.61           O  
ATOM   2414  CB  LYS A 164     -30.923  39.109   0.914  1.00  0.61           C  
ATOM   2415  CG  LYS A 164     -30.947  40.598   0.520  1.00  0.61           C  
ATOM   2416  CD  LYS A 164     -32.024  41.361   1.281  1.00  0.61           C  
ATOM   2417  CE  LYS A 164     -32.104  42.884   0.949  1.00  0.61           C  
ATOM   2418  NZ  LYS A 164     -32.679  43.135  -0.415  1.00  0.61           N  
ATOM   2419  H   LYS A 164     -33.274  38.455   2.098  1.00  0.61           H  
ATOM   2420  HA  LYS A 164     -32.223  38.610  -0.697  1.00  0.61           H  
ATOM   2421 1HB  LYS A 164     -30.934  39.040   2.003  1.00  0.61           H  
ATOM   2422 2HB  LYS A 164     -29.978  38.696   0.562  1.00  0.61           H  
ATOM   2423 1HG  LYS A 164     -29.987  41.048   0.719  1.00  0.61           H  
ATOM   2424 2HG  LYS A 164     -31.157  40.667  -0.541  1.00  0.61           H  
ATOM   2425 1HD  LYS A 164     -32.964  40.944   1.004  1.00  0.61           H  
ATOM   2426 2HD  LYS A 164     -31.891  41.222   2.341  1.00  0.61           H  
ATOM   2427 1HE  LYS A 164     -32.741  43.367   1.686  1.00  0.61           H  
ATOM   2428 2HE  LYS A 164     -31.112  43.325   1.000  1.00  0.61           H  
ATOM   2429 1HZ  LYS A 164     -32.726  44.144  -0.640  1.00  0.61           H  
ATOM   2430 2HZ  LYS A 164     -32.058  42.711  -1.080  1.00  0.61           H  
ATOM   2431 3HZ  LYS A 164     -33.601  42.738  -0.503  1.00  0.61           H  
ATOM   2432  N   VAL A 165     -30.929  36.450  -0.799  1.00  0.60           N  
ATOM   2433  CA  VAL A 165     -30.401  35.104  -1.050  1.00  0.60           C  
ATOM   2434  C   VAL A 165     -29.120  34.853  -0.253  1.00  0.60           C  
ATOM   2435  O   VAL A 165     -28.264  35.735  -0.162  1.00  0.60           O  
ATOM   2436  CB  VAL A 165     -30.164  34.923  -2.556  1.00  0.60           C  
ATOM   2437  CG1 VAL A 165     -29.496  33.601  -2.866  1.00  0.60           C  
ATOM   2438  CG2 VAL A 165     -31.484  35.005  -3.283  1.00  0.60           C  
ATOM   2439  H   VAL A 165     -30.697  37.174  -1.482  1.00  0.60           H  
ATOM   2440  HA  VAL A 165     -31.151  34.379  -0.734  1.00  0.60           H  
ATOM   2441  HB  VAL A 165     -29.532  35.717  -2.890  1.00  0.60           H  
ATOM   2442 1HG1 VAL A 165     -29.347  33.519  -3.935  1.00  0.60           H  
ATOM   2443 2HG1 VAL A 165     -28.536  33.530  -2.357  1.00  0.60           H  
ATOM   2444 3HG1 VAL A 165     -30.142  32.817  -2.540  1.00  0.60           H  
ATOM   2445 1HG2 VAL A 165     -31.315  34.903  -4.357  1.00  0.60           H  
ATOM   2446 2HG2 VAL A 165     -32.135  34.197  -2.942  1.00  0.60           H  
ATOM   2447 3HG2 VAL A 165     -31.951  35.968  -3.077  1.00  0.60           H  
ATOM   2448  N   VAL A 166     -29.017  33.675   0.360  1.00  0.60           N  
ATOM   2449  CA  VAL A 166     -27.857  33.349   1.201  1.00  0.60           C  
ATOM   2450  C   VAL A 166     -26.892  32.310   0.636  1.00  0.60           C  
ATOM   2451  O   VAL A 166     -27.266  31.156   0.355  1.00  0.60           O  
ATOM   2452  CB  VAL A 166     -28.339  32.837   2.563  1.00  0.60           C  
ATOM   2453  CG1 VAL A 166     -27.148  32.436   3.461  1.00  0.60           C  
ATOM   2454  CG2 VAL A 166     -29.149  33.881   3.210  1.00  0.60           C  
ATOM   2455  H   VAL A 166     -29.773  32.997   0.217  1.00  0.60           H  
ATOM   2456  HA  VAL A 166     -27.295  34.270   1.364  1.00  0.60           H  
ATOM   2457  HB  VAL A 166     -28.958  31.960   2.409  1.00  0.60           H  
ATOM   2458 1HG1 VAL A 166     -27.523  32.067   4.416  1.00  0.60           H  
ATOM   2459 2HG1 VAL A 166     -26.568  31.650   2.975  1.00  0.60           H  
ATOM   2460 3HG1 VAL A 166     -26.510  33.305   3.631  1.00  0.60           H  
ATOM   2461 1HG2 VAL A 166     -29.517  33.513   4.162  1.00  0.60           H  
ATOM   2462 2HG2 VAL A 166     -28.516  34.749   3.358  1.00  0.60           H  
ATOM   2463 3HG2 VAL A 166     -30.002  34.144   2.576  1.00  0.60           H  
ATOM   2464  N   ILE A 167     -25.630  32.732   0.542  1.00  0.60           N  
ATOM   2465  CA  ILE A 167     -24.539  31.896   0.076  1.00  0.60           C  
ATOM   2466  C   ILE A 167     -23.575  31.605   1.234  1.00  0.60           C  
ATOM   2467  O   ILE A 167     -22.980  32.528   1.806  1.00  0.60           O  
ATOM   2468  CB  ILE A 167     -23.783  32.606  -1.062  1.00  0.60           C  
ATOM   2469  CG1 ILE A 167     -24.748  32.895  -2.250  1.00  0.60           C  
ATOM   2470  CG2 ILE A 167     -22.596  31.752  -1.482  1.00  0.60           C  
ATOM   2471  CD1 ILE A 167     -24.177  33.822  -3.288  1.00  0.60           C  
ATOM   2472  H   ILE A 167     -25.418  33.702   0.787  1.00  0.60           H  
ATOM   2473  HA  ILE A 167     -24.941  30.954  -0.287  1.00  0.60           H  
ATOM   2474  HB  ILE A 167     -23.423  33.573  -0.710  1.00  0.60           H  
ATOM   2475 1HG1 ILE A 167     -24.988  31.966  -2.738  1.00  0.60           H  
ATOM   2476 2HG1 ILE A 167     -25.668  33.337  -1.868  1.00  0.60           H  
ATOM   2477 1HG2 ILE A 167     -22.045  32.248  -2.282  1.00  0.60           H  
ATOM   2478 2HG2 ILE A 167     -21.937  31.603  -0.625  1.00  0.60           H  
ATOM   2479 3HG2 ILE A 167     -22.955  30.788  -1.822  1.00  0.60           H  
ATOM   2480 1HD1 ILE A 167     -24.894  33.969  -4.092  1.00  0.60           H  
ATOM   2481 2HD1 ILE A 167     -23.941  34.786  -2.829  1.00  0.60           H  
ATOM   2482 3HD1 ILE A 167     -23.281  33.384  -3.687  1.00  0.60           H  
ATOM   2483  N   LEU A 168     -23.429  30.329   1.580  1.00  0.61           N  
ATOM   2484  CA  LEU A 168     -22.561  29.948   2.686  1.00  0.61           C  
ATOM   2485  C   LEU A 168     -21.297  29.230   2.238  1.00  0.61           C  
ATOM   2486  O   LEU A 168     -21.354  28.179   1.593  1.00  0.61           O  
ATOM   2487  CB  LEU A 168     -23.278  29.015   3.657  1.00  0.61           C  
ATOM   2488  CG  LEU A 168     -22.411  28.526   4.831  1.00  0.61           C  
ATOM   2489  CD1 LEU A 168     -22.115  29.717   5.662  1.00  0.61           C  
ATOM   2490  CD2 LEU A 168     -23.100  27.426   5.621  1.00  0.61           C  
ATOM   2491  H   LEU A 168     -23.945  29.615   1.069  1.00  0.61           H  
ATOM   2492  HA  LEU A 168     -22.268  30.850   3.220  1.00  0.61           H  
ATOM   2493 1HB  LEU A 168     -24.138  29.540   4.069  1.00  0.61           H  
ATOM   2494 2HB  LEU A 168     -23.634  28.143   3.107  1.00  0.61           H  
ATOM   2495  HG  LEU A 168     -21.471  28.131   4.451  1.00  0.61           H  
ATOM   2496 1HD1 LEU A 168     -21.505  29.486   6.486  1.00  0.61           H  
ATOM   2497 2HD1 LEU A 168     -21.615  30.437   5.054  1.00  0.61           H  
ATOM   2498 3HD1 LEU A 168     -23.048  30.128   6.020  1.00  0.61           H  
ATOM   2499 1HD2 LEU A 168     -22.460  27.107   6.427  1.00  0.61           H  
ATOM   2500 2HD2 LEU A 168     -24.014  27.790   6.027  1.00  0.61           H  
ATOM   2501 3HD2 LEU A 168     -23.301  26.580   4.969  1.00  0.61           H  
ATOM   2502  N   ASP A 169     -20.154  29.778   2.612  1.00  0.62           N  
ATOM   2503  CA  ASP A 169     -18.900  29.127   2.307  1.00  0.62           C  
ATOM   2504  C   ASP A 169     -18.559  28.170   3.441  1.00  0.62           C  
ATOM   2505  O   ASP A 169     -18.207  28.565   4.555  1.00  0.62           O  
ATOM   2506  CB  ASP A 169     -17.785  30.125   2.006  1.00  0.62           C  
ATOM   2507  CG  ASP A 169     -16.466  29.456   1.651  1.00  0.62           C  
ATOM   2508  OD1 ASP A 169     -16.285  28.293   1.963  1.00  0.62           O  
ATOM   2509  OD2 ASP A 169     -15.645  30.114   1.059  1.00  0.62           O  
ATOM   2510  H   ASP A 169     -20.168  30.653   3.134  1.00  0.62           H  
ATOM   2511  HA  ASP A 169     -19.032  28.533   1.411  1.00  0.62           H  
ATOM   2512 1HB  ASP A 169     -18.086  30.764   1.172  1.00  0.62           H  
ATOM   2513 2HB  ASP A 169     -17.628  30.762   2.848  1.00  0.62           H  
ATOM   2514  N   ALA A 170     -18.748  26.891   3.182  1.00  0.64           N  
ATOM   2515  CA  ALA A 170     -18.576  25.846   4.166  1.00  0.64           C  
ATOM   2516  C   ALA A 170     -17.403  24.981   3.734  1.00  0.64           C  
ATOM   2517  O   ALA A 170     -17.324  23.794   4.079  1.00  0.64           O  
ATOM   2518  CB  ALA A 170     -19.856  25.032   4.291  1.00  0.64           C  
ATOM   2519  H   ALA A 170     -19.000  26.597   2.240  1.00  0.64           H  
ATOM   2520  HA  ALA A 170     -18.335  26.296   5.125  1.00  0.64           H  
ATOM   2521 1HB  ALA A 170     -19.715  24.250   5.027  1.00  0.64           H  
ATOM   2522 2HB  ALA A 170     -20.676  25.677   4.599  1.00  0.64           H  
ATOM   2523 3HB  ALA A 170     -20.089  24.584   3.327  1.00  0.64           H  
ATOM   2524  N   MET A 171     -16.446  25.601   3.011  1.00  0.66           N  
ATOM   2525  CA  MET A 171     -15.287  24.910   2.437  1.00  0.66           C  
ATOM   2526  C   MET A 171     -14.674  23.878   3.368  1.00  0.66           C  
ATOM   2527  O   MET A 171     -14.397  22.755   2.934  1.00  0.66           O  
ATOM   2528  CB  MET A 171     -14.217  25.909   2.018  1.00  0.66           C  
ATOM   2529  CG  MET A 171     -13.088  25.286   1.216  1.00  0.66           C  
ATOM   2530  SD  MET A 171     -11.836  26.471   0.669  1.00  0.66           S  
ATOM   2531  CE  MET A 171     -10.739  25.412  -0.291  1.00  0.66           C  
ATOM   2532  H   MET A 171     -16.559  26.599   2.776  1.00  0.66           H  
ATOM   2533  HA  MET A 171     -15.584  24.417   1.538  1.00  0.66           H  
ATOM   2534 1HB  MET A 171     -14.666  26.677   1.394  1.00  0.66           H  
ATOM   2535 2HB  MET A 171     -13.800  26.404   2.895  1.00  0.66           H  
ATOM   2536 1HG  MET A 171     -12.614  24.514   1.784  1.00  0.66           H  
ATOM   2537 2HG  MET A 171     -13.530  24.835   0.335  1.00  0.66           H  
ATOM   2538 1HE  MET A 171      -9.918  26.007  -0.693  1.00  0.66           H  
ATOM   2539 2HE  MET A 171     -10.342  24.631   0.335  1.00  0.66           H  
ATOM   2540 3HE  MET A 171     -11.281  24.959  -1.097  1.00  0.66           H  
ATOM   2541  N   SER A 172     -14.481  24.263   4.638  1.00  0.67           N  
ATOM   2542  CA  SER A 172     -13.851  23.432   5.662  1.00  0.67           C  
ATOM   2543  C   SER A 172     -14.796  22.797   6.655  1.00  0.67           C  
ATOM   2544  O   SER A 172     -14.349  22.113   7.564  1.00  0.67           O  
ATOM   2545  CB  SER A 172     -12.893  24.265   6.474  1.00  0.67           C  
ATOM   2546  OG  SER A 172     -13.578  25.245   7.183  1.00  0.67           O  
ATOM   2547  H   SER A 172     -14.773  25.196   4.894  1.00  0.67           H  
ATOM   2548  HA  SER A 172     -13.323  22.627   5.165  1.00  0.67           H  
ATOM   2549 1HB  SER A 172     -12.350  23.625   7.160  1.00  0.67           H  
ATOM   2550 2HB  SER A 172     -12.175  24.734   5.822  1.00  0.67           H  
ATOM   2551  HG  SER A 172     -14.412  24.838   7.460  1.00  0.67           H  
ATOM   2552  N   SER A 173     -16.078  23.065   6.553  1.00  0.69           N  
ATOM   2553  CA  SER A 173     -16.983  22.579   7.576  1.00  0.69           C  
ATOM   2554  C   SER A 173     -17.820  21.436   7.067  1.00  0.69           C  
ATOM   2555  O   SER A 173     -18.106  20.474   7.783  1.00  0.69           O  
ATOM   2556  CB  SER A 173     -17.867  23.704   8.029  1.00  0.69           C  
ATOM   2557  OG  SER A 173     -17.121  24.727   8.621  1.00  0.69           O  
ATOM   2558  H   SER A 173     -16.431  23.565   5.744  1.00  0.69           H  
ATOM   2559  HA  SER A 173     -16.405  22.223   8.428  1.00  0.69           H  
ATOM   2560 1HB  SER A 173     -18.403  24.103   7.172  1.00  0.69           H  
ATOM   2561 2HB  SER A 173     -18.599  23.335   8.727  1.00  0.69           H  
ATOM   2562  HG  SER A 173     -17.779  25.303   9.064  1.00  0.69           H  
ATOM   2563  N   PHE A 174     -18.216  21.488   5.817  1.00  0.70           N  
ATOM   2564  CA  PHE A 174     -19.046  20.393   5.373  1.00  0.70           C  
ATOM   2565  C   PHE A 174     -18.240  19.099   5.447  1.00  0.70           C  
ATOM   2566  O   PHE A 174     -17.119  19.025   4.953  1.00  0.70           O  
ATOM   2567  CB  PHE A 174     -19.568  20.653   3.991  1.00  0.70           C  
ATOM   2568  CG  PHE A 174     -20.501  19.637   3.508  1.00  0.70           C  
ATOM   2569  CD1 PHE A 174     -21.681  19.412   4.176  1.00  0.70           C  
ATOM   2570  CD2 PHE A 174     -20.241  18.926   2.370  1.00  0.70           C  
ATOM   2571  CE1 PHE A 174     -22.556  18.485   3.717  1.00  0.70           C  
ATOM   2572  CE2 PHE A 174     -21.129  18.010   1.911  1.00  0.70           C  
ATOM   2573  CZ  PHE A 174     -22.280  17.789   2.573  1.00  0.70           C  
ATOM   2574  H   PHE A 174     -17.973  22.268   5.202  1.00  0.70           H  
ATOM   2575  HA  PHE A 174     -19.899  20.308   6.049  1.00  0.70           H  
ATOM   2576 1HB  PHE A 174     -20.065  21.624   3.959  1.00  0.70           H  
ATOM   2577 2HB  PHE A 174     -18.731  20.690   3.319  1.00  0.70           H  
ATOM   2578  HD1 PHE A 174     -21.906  19.976   5.085  1.00  0.70           H  
ATOM   2579  HD2 PHE A 174     -19.316  19.101   1.827  1.00  0.70           H  
ATOM   2580  HE1 PHE A 174     -23.468  18.306   4.257  1.00  0.70           H  
ATOM   2581  HE2 PHE A 174     -20.913  17.465   1.022  1.00  0.70           H  
ATOM   2582  HZ  PHE A 174     -22.977  17.070   2.191  1.00  0.70           H  
ATOM   2583  N   GLY A 175     -18.802  18.094   6.094  1.00  0.71           N  
ATOM   2584  CA  GLY A 175     -18.135  16.813   6.282  1.00  0.71           C  
ATOM   2585  C   GLY A 175     -17.568  16.657   7.702  1.00  0.71           C  
ATOM   2586  O   GLY A 175     -17.351  15.539   8.168  1.00  0.71           O  
ATOM   2587  H   GLY A 175     -19.726  18.225   6.478  1.00  0.71           H  
ATOM   2588 1HA  GLY A 175     -18.799  16.004   6.022  1.00  0.71           H  
ATOM   2589 2HA  GLY A 175     -17.311  16.746   5.578  1.00  0.71           H  
ATOM   2590  N   GLY A 176     -17.325  17.784   8.385  1.00  0.72           N  
ATOM   2591  CA  GLY A 176     -16.778  17.777   9.743  1.00  0.72           C  
ATOM   2592  C   GLY A 176     -17.724  18.400  10.761  1.00  0.72           C  
ATOM   2593  O   GLY A 176     -17.733  18.023  11.930  1.00  0.72           O  
ATOM   2594  H   GLY A 176     -17.540  18.680   7.955  1.00  0.72           H  
ATOM   2595 1HA  GLY A 176     -16.548  16.753  10.040  1.00  0.72           H  
ATOM   2596 2HA  GLY A 176     -15.841  18.327   9.748  1.00  0.72           H  
ATOM   2597  N   ILE A 177     -18.517  19.363  10.320  1.00  0.73           N  
ATOM   2598  CA  ILE A 177     -19.518  19.985  11.165  1.00  0.73           C  
ATOM   2599  C   ILE A 177     -20.874  19.790  10.482  1.00  0.73           C  
ATOM   2600  O   ILE A 177     -20.991  20.088   9.297  1.00  0.73           O  
ATOM   2601  CB  ILE A 177     -19.230  21.481  11.364  1.00  0.73           C  
ATOM   2602  CG1 ILE A 177     -17.829  21.670  11.991  1.00  0.73           C  
ATOM   2603  CG2 ILE A 177     -20.300  22.083  12.239  1.00  0.73           C  
ATOM   2604  CD1 ILE A 177     -17.350  23.109  12.034  1.00  0.73           C  
ATOM   2605  H   ILE A 177     -18.416  19.681   9.365  1.00  0.73           H  
ATOM   2606  HA  ILE A 177     -19.506  19.522  12.128  1.00  0.73           H  
ATOM   2607  HB  ILE A 177     -19.231  21.976  10.404  1.00  0.73           H  
ATOM   2608 1HG1 ILE A 177     -17.843  21.268  12.994  1.00  0.73           H  
ATOM   2609 2HG1 ILE A 177     -17.103  21.110  11.402  1.00  0.73           H  
ATOM   2610 1HG2 ILE A 177     -20.111  23.133  12.382  1.00  0.73           H  
ATOM   2611 2HG2 ILE A 177     -21.275  21.952  11.761  1.00  0.73           H  
ATOM   2612 3HG2 ILE A 177     -20.302  21.584  13.206  1.00  0.73           H  
ATOM   2613 1HD1 ILE A 177     -16.362  23.152  12.466  1.00  0.73           H  
ATOM   2614 2HD1 ILE A 177     -17.309  23.513  11.024  1.00  0.73           H  
ATOM   2615 3HD1 ILE A 177     -18.032  23.704  12.635  1.00  0.73           H  
ATOM   2616  N   PRO A 178     -21.883  19.180  11.117  1.00  0.74           N  
ATOM   2617  CA  PRO A 178     -23.199  19.041  10.535  1.00  0.74           C  
ATOM   2618  C   PRO A 178     -23.747  20.410  10.159  1.00  0.74           C  
ATOM   2619  O   PRO A 178     -23.817  21.294  11.019  1.00  0.74           O  
ATOM   2620  CB  PRO A 178     -23.995  18.413  11.692  1.00  0.74           C  
ATOM   2621  CG  PRO A 178     -22.956  17.674  12.508  1.00  0.74           C  
ATOM   2622  CD  PRO A 178     -21.716  18.545  12.424  1.00  0.74           C  
ATOM   2623  HA  PRO A 178     -23.163  18.379   9.657  1.00  0.74           H  
ATOM   2624 1HB  PRO A 178     -24.507  19.201  12.263  1.00  0.74           H  
ATOM   2625 2HB  PRO A 178     -24.774  17.746  11.296  1.00  0.74           H  
ATOM   2626 1HG  PRO A 178     -23.309  17.541  13.542  1.00  0.74           H  
ATOM   2627 2HG  PRO A 178     -22.806  16.665  12.102  1.00  0.74           H  
ATOM   2628 1HD  PRO A 178     -21.680  19.290  13.233  1.00  0.74           H  
ATOM   2629 2HD  PRO A 178     -20.855  17.887  12.412  1.00  0.74           H  
ATOM   2630  N   ILE A 179     -24.196  20.566   8.919  1.00  0.75           N  
ATOM   2631  CA  ILE A 179     -24.807  21.815   8.470  1.00  0.75           C  
ATOM   2632  C   ILE A 179     -26.104  21.499   7.761  1.00  0.75           C  
ATOM   2633  O   ILE A 179     -26.081  20.907   6.687  1.00  0.75           O  
ATOM   2634  CB  ILE A 179     -23.901  22.608   7.500  1.00  0.75           C  
ATOM   2635  CG1 ILE A 179     -22.566  22.961   8.127  1.00  0.75           C  
ATOM   2636  CG2 ILE A 179     -24.592  23.879   7.078  1.00  0.75           C  
ATOM   2637  CD1 ILE A 179     -21.613  23.584   7.152  1.00  0.75           C  
ATOM   2638  H   ILE A 179     -24.108  19.801   8.264  1.00  0.75           H  
ATOM   2639  HA  ILE A 179     -25.028  22.438   9.336  1.00  0.75           H  
ATOM   2640  HB  ILE A 179     -23.700  22.000   6.616  1.00  0.75           H  
ATOM   2641 1HG1 ILE A 179     -22.736  23.653   8.949  1.00  0.75           H  
ATOM   2642 2HG1 ILE A 179     -22.104  22.075   8.517  1.00  0.75           H  
ATOM   2643 1HG2 ILE A 179     -23.965  24.431   6.396  1.00  0.75           H  
ATOM   2644 2HG2 ILE A 179     -25.541  23.641   6.594  1.00  0.75           H  
ATOM   2645 3HG2 ILE A 179     -24.766  24.476   7.958  1.00  0.75           H  
ATOM   2646 1HD1 ILE A 179     -20.695  23.816   7.660  1.00  0.75           H  
ATOM   2647 2HD1 ILE A 179     -21.417  22.887   6.334  1.00  0.75           H  
ATOM   2648 3HD1 ILE A 179     -22.045  24.499   6.753  1.00  0.75           H  
ATOM   2649  N   ASP A 180     -27.234  21.891   8.324  1.00  0.75           N  
ATOM   2650  CA  ASP A 180     -28.494  21.594   7.652  1.00  0.75           C  
ATOM   2651  C   ASP A 180     -28.860  22.766   6.756  1.00  0.75           C  
ATOM   2652  O   ASP A 180     -29.387  23.782   7.222  1.00  0.75           O  
ATOM   2653  CB  ASP A 180     -29.569  21.241   8.689  1.00  0.75           C  
ATOM   2654  CG  ASP A 180     -30.931  20.875   8.101  1.00  0.75           C  
ATOM   2655  OD1 ASP A 180     -31.305  21.436   7.081  1.00  0.75           O  
ATOM   2656  OD2 ASP A 180     -31.576  20.015   8.656  1.00  0.75           O  
ATOM   2657  H   ASP A 180     -27.220  22.379   9.208  1.00  0.75           H  
ATOM   2658  HA  ASP A 180     -28.354  20.720   7.013  1.00  0.75           H  
ATOM   2659 1HB  ASP A 180     -29.221  20.400   9.291  1.00  0.75           H  
ATOM   2660 2HB  ASP A 180     -29.706  22.086   9.364  1.00  0.75           H  
ATOM   2661  N   ILE A 181     -28.579  22.623   5.461  1.00  0.75           N  
ATOM   2662  CA  ILE A 181     -28.726  23.730   4.526  1.00  0.75           C  
ATOM   2663  C   ILE A 181     -30.183  24.211   4.423  1.00  0.75           C  
ATOM   2664  O   ILE A 181     -30.454  25.398   4.201  1.00  0.75           O  
ATOM   2665  CB  ILE A 181     -28.230  23.271   3.127  1.00  0.75           C  
ATOM   2666  CG1 ILE A 181     -27.988  24.449   2.216  1.00  0.75           C  
ATOM   2667  CG2 ILE A 181     -29.196  22.331   2.459  1.00  0.75           C  
ATOM   2668  CD1 ILE A 181     -27.355  24.066   0.921  1.00  0.75           C  
ATOM   2669  H   ILE A 181     -28.202  21.727   5.127  1.00  0.75           H  
ATOM   2670  HA  ILE A 181     -28.110  24.556   4.867  1.00  0.75           H  
ATOM   2671  HB  ILE A 181     -27.278  22.749   3.261  1.00  0.75           H  
ATOM   2672 1HG1 ILE A 181     -28.929  24.966   2.020  1.00  0.75           H  
ATOM   2673 2HG1 ILE A 181     -27.307  25.126   2.713  1.00  0.75           H  
ATOM   2674 1HG2 ILE A 181     -28.788  22.004   1.503  1.00  0.75           H  
ATOM   2675 2HG2 ILE A 181     -29.345  21.484   3.103  1.00  0.75           H  
ATOM   2676 3HG2 ILE A 181     -30.140  22.821   2.284  1.00  0.75           H  
ATOM   2677 1HD1 ILE A 181     -27.181  24.956   0.308  1.00  0.75           H  
ATOM   2678 2HD1 ILE A 181     -26.427  23.562   1.112  1.00  0.75           H  
ATOM   2679 3HD1 ILE A 181     -28.020  23.397   0.402  1.00  0.75           H  
ATOM   2680  N   ALA A 182     -31.130  23.296   4.639  1.00  0.74           N  
ATOM   2681  CA  ALA A 182     -32.538  23.633   4.529  1.00  0.74           C  
ATOM   2682  C   ALA A 182     -33.022  24.422   5.737  1.00  0.74           C  
ATOM   2683  O   ALA A 182     -33.592  25.507   5.592  1.00  0.74           O  
ATOM   2684  CB  ALA A 182     -33.353  22.362   4.375  1.00  0.74           C  
ATOM   2685  H   ALA A 182     -30.859  22.351   4.887  1.00  0.74           H  
ATOM   2686  HA  ALA A 182     -32.669  24.256   3.645  1.00  0.74           H  
ATOM   2687 1HB  ALA A 182     -34.407  22.612   4.270  1.00  0.74           H  
ATOM   2688 2HB  ALA A 182     -33.018  21.811   3.494  1.00  0.74           H  
ATOM   2689 3HB  ALA A 182     -33.212  21.745   5.265  1.00  0.74           H  
ATOM   2690  N   GLU A 183     -32.733  23.924   6.941  1.00  0.72           N  
ATOM   2691  CA  GLU A 183     -33.210  24.592   8.155  1.00  0.72           C  
ATOM   2692  C   GLU A 183     -32.564  25.956   8.323  1.00  0.72           C  
ATOM   2693  O   GLU A 183     -33.181  26.886   8.843  1.00  0.72           O  
ATOM   2694  CB  GLU A 183     -32.996  23.737   9.399  1.00  0.72           C  
ATOM   2695  CG  GLU A 183     -33.902  22.485   9.476  1.00  0.72           C  
ATOM   2696  CD  GLU A 183     -35.386  22.797   9.615  1.00  0.72           C  
ATOM   2697  OE1 GLU A 183     -35.732  23.548  10.496  1.00  0.72           O  
ATOM   2698  OE2 GLU A 183     -36.166  22.280   8.843  1.00  0.72           O  
ATOM   2699  H   GLU A 183     -32.205  23.044   7.014  1.00  0.72           H  
ATOM   2700  HA  GLU A 183     -34.282  24.749   8.052  1.00  0.72           H  
ATOM   2701 1HB  GLU A 183     -31.960  23.401   9.428  1.00  0.72           H  
ATOM   2702 2HB  GLU A 183     -33.171  24.336  10.289  1.00  0.72           H  
ATOM   2703 1HG  GLU A 183     -33.755  21.902   8.564  1.00  0.72           H  
ATOM   2704 2HG  GLU A 183     -33.580  21.870  10.315  1.00  0.72           H  
ATOM   2705  N   LEU A 184     -31.332  26.092   7.846  1.00  0.69           N  
ATOM   2706  CA  LEU A 184     -30.616  27.349   7.931  1.00  0.69           C  
ATOM   2707  C   LEU A 184     -31.095  28.379   6.917  1.00  0.69           C  
ATOM   2708  O   LEU A 184     -30.653  29.517   6.958  1.00  0.69           O  
ATOM   2709  CB  LEU A 184     -29.126  27.106   7.716  1.00  0.69           C  
ATOM   2710  CG  LEU A 184     -28.434  26.325   8.811  1.00  0.69           C  
ATOM   2711  CD1 LEU A 184     -27.044  25.986   8.391  1.00  0.69           C  
ATOM   2712  CD2 LEU A 184     -28.396  27.165  10.037  1.00  0.69           C  
ATOM   2713  H   LEU A 184     -30.852  25.283   7.443  1.00  0.69           H  
ATOM   2714  HA  LEU A 184     -30.766  27.759   8.930  1.00  0.69           H  
ATOM   2715 1HB  LEU A 184     -29.009  26.546   6.787  1.00  0.69           H  
ATOM   2716 2HB  LEU A 184     -28.625  28.067   7.619  1.00  0.69           H  
ATOM   2717  HG  LEU A 184     -28.978  25.405   9.010  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 184     -26.556  25.426   9.185  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 184     -27.094  25.377   7.488  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 184     -26.487  26.896   8.192  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 184     -27.900  26.621  10.840  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 184     -27.844  28.075   9.820  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 184     -29.415  27.411  10.341  1.00  0.69           H  
ATOM   2724  N   GLY A 185     -31.957  27.999   5.973  1.00  0.66           N  
ATOM   2725  CA  GLY A 185     -32.418  28.965   4.988  1.00  0.66           C  
ATOM   2726  C   GLY A 185     -31.342  29.321   3.970  1.00  0.66           C  
ATOM   2727  O   GLY A 185     -31.320  30.432   3.453  1.00  0.66           O  
ATOM   2728  H   GLY A 185     -32.338  27.054   5.945  1.00  0.66           H  
ATOM   2729 1HA  GLY A 185     -33.284  28.550   4.471  1.00  0.66           H  
ATOM   2730 2HA  GLY A 185     -32.753  29.866   5.498  1.00  0.66           H  
ATOM   2731  N   ILE A 186     -30.419  28.408   3.711  1.00  0.63           N  
ATOM   2732  CA  ILE A 186     -29.324  28.674   2.791  1.00  0.63           C  
ATOM   2733  C   ILE A 186     -29.687  28.269   1.376  1.00  0.63           C  
ATOM   2734  O   ILE A 186     -30.288  27.216   1.147  1.00  0.63           O  
ATOM   2735  CB  ILE A 186     -28.068  27.984   3.277  1.00  0.63           C  
ATOM   2736  CG1 ILE A 186     -27.669  28.563   4.583  1.00  0.63           C  
ATOM   2737  CG2 ILE A 186     -26.936  28.086   2.268  1.00  0.63           C  
ATOM   2738  CD1 ILE A 186     -26.644  27.761   5.231  1.00  0.63           C  
ATOM   2739  H   ILE A 186     -30.477  27.479   4.132  1.00  0.63           H  
ATOM   2740  HA  ILE A 186     -29.126  29.741   2.789  1.00  0.63           H  
ATOM   2741  HB  ILE A 186     -28.309  26.956   3.468  1.00  0.63           H  
ATOM   2742 1HG1 ILE A 186     -27.277  29.561   4.424  1.00  0.63           H  
ATOM   2743 2HG1 ILE A 186     -28.537  28.635   5.233  1.00  0.63           H  
ATOM   2744 1HG2 ILE A 186     -26.059  27.570   2.648  1.00  0.63           H  
ATOM   2745 2HG2 ILE A 186     -27.243  27.622   1.339  1.00  0.63           H  
ATOM   2746 3HG2 ILE A 186     -26.687  29.134   2.088  1.00  0.63           H  
ATOM   2747 1HD1 ILE A 186     -26.371  28.224   6.172  1.00  0.63           H  
ATOM   2748 2HD1 ILE A 186     -27.020  26.758   5.409  1.00  0.63           H  
ATOM   2749 3HD1 ILE A 186     -25.789  27.709   4.577  1.00  0.63           H  
ATOM   2750  N   ASP A 187     -29.401  29.147   0.424  1.00  0.61           N  
ATOM   2751  CA  ASP A 187     -29.761  28.886  -0.952  1.00  0.61           C  
ATOM   2752  C   ASP A 187     -28.628  28.170  -1.676  1.00  0.61           C  
ATOM   2753  O   ASP A 187     -28.871  27.294  -2.509  1.00  0.61           O  
ATOM   2754  CB  ASP A 187     -30.090  30.213  -1.595  1.00  0.61           C  
ATOM   2755  CG  ASP A 187     -31.318  30.890  -0.883  1.00  0.61           C  
ATOM   2756  OD1 ASP A 187     -32.381  30.305  -0.793  1.00  0.61           O  
ATOM   2757  OD2 ASP A 187     -31.160  31.988  -0.368  1.00  0.61           O  
ATOM   2758  H   ASP A 187     -28.879  29.994   0.641  1.00  0.61           H  
ATOM   2759  HA  ASP A 187     -30.646  28.248  -0.973  1.00  0.61           H  
ATOM   2760 1HB  ASP A 187     -29.222  30.868  -1.508  1.00  0.61           H  
ATOM   2761 2HB  ASP A 187     -30.287  30.073  -2.647  1.00  0.61           H  
ATOM   2762  N   PHE A 188     -27.390  28.527  -1.323  1.00  0.60           N  
ATOM   2763  CA  PHE A 188     -26.198  27.896  -1.894  1.00  0.60           C  
ATOM   2764  C   PHE A 188     -25.194  27.584  -0.785  1.00  0.60           C  
ATOM   2765  O   PHE A 188     -24.916  28.456   0.041  1.00  0.60           O  
ATOM   2766  CB  PHE A 188     -25.495  28.830  -2.882  1.00  0.60           C  
ATOM   2767  CG  PHE A 188     -26.294  29.275  -4.073  1.00  0.60           C  
ATOM   2768  CD1 PHE A 188     -27.140  30.373  -3.988  1.00  0.60           C  
ATOM   2769  CD2 PHE A 188     -26.173  28.633  -5.288  1.00  0.60           C  
ATOM   2770  CE1 PHE A 188     -27.860  30.786  -5.087  1.00  0.60           C  
ATOM   2771  CE2 PHE A 188     -26.889  29.048  -6.384  1.00  0.60           C  
ATOM   2772  CZ  PHE A 188     -27.736  30.120  -6.281  1.00  0.60           C  
ATOM   2773  H   PHE A 188     -27.277  29.286  -0.651  1.00  0.60           H  
ATOM   2774  HA  PHE A 188     -26.482  26.973  -2.391  1.00  0.60           H  
ATOM   2775 1HB  PHE A 188     -25.174  29.707  -2.351  1.00  0.60           H  
ATOM   2776 2HB  PHE A 188     -24.595  28.333  -3.249  1.00  0.60           H  
ATOM   2777  HD1 PHE A 188     -27.237  30.903  -3.039  1.00  0.60           H  
ATOM   2778  HD2 PHE A 188     -25.495  27.786  -5.370  1.00  0.60           H  
ATOM   2779  HE1 PHE A 188     -28.528  31.639  -5.016  1.00  0.60           H  
ATOM   2780  HE2 PHE A 188     -26.784  28.531  -7.328  1.00  0.60           H  
ATOM   2781  HZ  PHE A 188     -28.307  30.449  -7.142  1.00  0.60           H  
ATOM   2782  N   MET A 189     -24.610  26.388  -0.795  1.00  0.61           N  
ATOM   2783  CA  MET A 189     -23.557  26.057   0.166  1.00  0.61           C  
ATOM   2784  C   MET A 189     -22.371  25.470  -0.563  1.00  0.61           C  
ATOM   2785  O   MET A 189     -22.519  24.589  -1.408  1.00  0.61           O  
ATOM   2786  CB  MET A 189     -24.034  25.095   1.234  1.00  0.61           C  
ATOM   2787  CG  MET A 189     -22.991  24.768   2.287  1.00  0.61           C  
ATOM   2788  SD  MET A 189     -23.627  23.741   3.621  1.00  0.61           S  
ATOM   2789  CE  MET A 189     -23.776  22.154   2.843  1.00  0.61           C  
ATOM   2790  H   MET A 189     -24.927  25.694  -1.468  1.00  0.61           H  
ATOM   2791  HA  MET A 189     -23.226  26.970   0.651  1.00  0.61           H  
ATOM   2792 1HB  MET A 189     -24.905  25.504   1.735  1.00  0.61           H  
ATOM   2793 2HB  MET A 189     -24.311  24.161   0.760  1.00  0.61           H  
ATOM   2794 1HG  MET A 189     -22.155  24.247   1.823  1.00  0.61           H  
ATOM   2795 2HG  MET A 189     -22.613  25.701   2.712  1.00  0.61           H  
ATOM   2796 1HE  MET A 189     -24.161  21.433   3.567  1.00  0.61           H  
ATOM   2797 2HE  MET A 189     -24.462  22.228   1.999  1.00  0.61           H  
ATOM   2798 3HE  MET A 189     -22.797  21.826   2.488  1.00  0.61           H  
ATOM   2799  N   ILE A 190     -21.193  25.959  -0.225  1.00  0.63           N  
ATOM   2800  CA  ILE A 190     -19.975  25.576  -0.917  1.00  0.63           C  
ATOM   2801  C   ILE A 190     -19.015  24.762  -0.055  1.00  0.63           C  
ATOM   2802  O   ILE A 190     -18.712  25.159   1.067  1.00  0.63           O  
ATOM   2803  CB  ILE A 190     -19.271  26.846  -1.363  1.00  0.63           C  
ATOM   2804  CG1 ILE A 190     -20.186  27.656  -2.247  1.00  0.63           C  
ATOM   2805  CG2 ILE A 190     -17.992  26.502  -2.068  1.00  0.63           C  
ATOM   2806  CD1 ILE A 190     -19.658  28.969  -2.477  1.00  0.63           C  
ATOM   2807  H   ILE A 190     -21.162  26.682   0.495  1.00  0.63           H  
ATOM   2808  HA  ILE A 190     -20.240  24.983  -1.792  1.00  0.63           H  
ATOM   2809  HB  ILE A 190     -19.038  27.454  -0.508  1.00  0.63           H  
ATOM   2810 1HG1 ILE A 190     -20.310  27.179  -3.186  1.00  0.63           H  
ATOM   2811 2HG1 ILE A 190     -21.160  27.766  -1.774  1.00  0.63           H  
ATOM   2812 1HG2 ILE A 190     -17.488  27.414  -2.393  1.00  0.63           H  
ATOM   2813 2HG2 ILE A 190     -17.332  25.950  -1.402  1.00  0.63           H  
ATOM   2814 3HG2 ILE A 190     -18.241  25.889  -2.913  1.00  0.63           H  
ATOM   2815 1HD1 ILE A 190     -20.325  29.530  -3.109  1.00  0.63           H  
ATOM   2816 2HD1 ILE A 190     -19.533  29.491  -1.526  1.00  0.63           H  
ATOM   2817 3HD1 ILE A 190     -18.708  28.836  -2.951  1.00  0.63           H  
ATOM   2818  N   SER A 191     -18.507  23.646  -0.595  1.00  0.66           N  
ATOM   2819  CA  SER A 191     -17.563  22.794   0.135  1.00  0.66           C  
ATOM   2820  C   SER A 191     -16.384  22.316  -0.738  1.00  0.66           C  
ATOM   2821  O   SER A 191     -16.506  22.275  -1.964  1.00  0.66           O  
ATOM   2822  CB  SER A 191     -18.293  21.605   0.675  1.00  0.66           C  
ATOM   2823  OG  SER A 191     -18.810  20.817  -0.364  1.00  0.66           O  
ATOM   2824  H   SER A 191     -18.817  23.369  -1.528  1.00  0.66           H  
ATOM   2825  HA  SER A 191     -17.207  23.344   0.981  1.00  0.66           H  
ATOM   2826 1HB  SER A 191     -17.612  21.013   1.285  1.00  0.66           H  
ATOM   2827 2HB  SER A 191     -19.104  21.951   1.314  1.00  0.66           H  
ATOM   2828  HG  SER A 191     -19.343  21.417  -0.907  1.00  0.66           H  
ATOM   2829  N   SER A 192     -15.250  21.902  -0.126  1.00  0.70           N  
ATOM   2830  CA  SER A 192     -14.142  21.339  -0.926  1.00  0.70           C  
ATOM   2831  C   SER A 192     -13.791  19.902  -0.590  1.00  0.70           C  
ATOM   2832  O   SER A 192     -13.809  19.473   0.562  1.00  0.70           O  
ATOM   2833  CB  SER A 192     -12.876  22.143  -0.803  1.00  0.70           C  
ATOM   2834  OG  SER A 192     -11.798  21.492  -1.467  1.00  0.70           O  
ATOM   2835  H   SER A 192     -15.136  21.986   0.889  1.00  0.70           H  
ATOM   2836  HA  SER A 192     -14.434  21.359  -1.970  1.00  0.70           H  
ATOM   2837 1HB  SER A 192     -13.022  23.130  -1.225  1.00  0.70           H  
ATOM   2838 2HB  SER A 192     -12.633  22.263   0.257  1.00  0.70           H  
ATOM   2839  HG  SER A 192     -11.015  21.681  -0.931  1.00  0.70           H  
ATOM   2840  N   ALA A 193     -13.413  19.160  -1.623  1.00  0.73           N  
ATOM   2841  CA  ALA A 193     -13.008  17.770  -1.490  1.00  0.73           C  
ATOM   2842  C   ALA A 193     -11.807  17.587  -0.590  1.00  0.73           C  
ATOM   2843  O   ALA A 193     -11.626  16.528   0.018  1.00  0.73           O  
ATOM   2844  CB  ALA A 193     -12.675  17.196  -2.843  1.00  0.73           C  
ATOM   2845  H   ALA A 193     -13.386  19.582  -2.555  1.00  0.73           H  
ATOM   2846  HA  ALA A 193     -13.832  17.233  -1.045  1.00  0.73           H  
ATOM   2847 1HB  ALA A 193     -12.392  16.161  -2.745  1.00  0.73           H  
ATOM   2848 2HB  ALA A 193     -13.533  17.282  -3.500  1.00  0.73           H  
ATOM   2849 3HB  ALA A 193     -11.840  17.753  -3.272  1.00  0.73           H  
ATOM   2850  N   ASN A 194     -10.953  18.600  -0.509  1.00  0.75           N  
ATOM   2851  CA  ASN A 194      -9.737  18.413   0.265  1.00  0.75           C  
ATOM   2852  C   ASN A 194      -9.871  18.684   1.745  1.00  0.75           C  
ATOM   2853  O   ASN A 194      -8.877  18.618   2.469  1.00  0.75           O  
ATOM   2854  CB  ASN A 194      -8.599  19.209  -0.315  1.00  0.75           C  
ATOM   2855  CG  ASN A 194      -8.734  20.721  -0.325  1.00  0.75           C  
ATOM   2856  OD1 ASN A 194      -9.742  21.301   0.072  1.00  0.75           O  
ATOM   2857  ND2 ASN A 194      -7.691  21.376  -0.787  1.00  0.75           N  
ATOM   2858  H   ASN A 194     -11.169  19.488  -0.966  1.00  0.75           H  
ATOM   2859  HA  ASN A 194      -9.452  17.364   0.172  1.00  0.75           H  
ATOM   2860 1HB  ASN A 194      -7.694  18.959   0.226  1.00  0.75           H  
ATOM   2861 2HB  ASN A 194      -8.471  18.881  -1.322  1.00  0.75           H  
ATOM   2862 1HD2 ASN A 194      -7.699  22.376  -0.827  1.00  0.75           H  
ATOM   2863 2HD2 ASN A 194      -6.886  20.875  -1.099  1.00  0.75           H  
ATOM   2864  N   LYS A 195     -11.088  18.939   2.219  1.00  0.77           N  
ATOM   2865  CA  LYS A 195     -11.262  19.187   3.632  1.00  0.77           C  
ATOM   2866  C   LYS A 195     -12.384  18.334   4.190  1.00  0.77           C  
ATOM   2867  O   LYS A 195     -13.440  18.202   3.585  1.00  0.77           O  
ATOM   2868  CB  LYS A 195     -11.575  20.663   3.865  1.00  0.77           C  
ATOM   2869  CG  LYS A 195     -10.444  21.628   3.490  1.00  0.77           C  
ATOM   2870  CD  LYS A 195     -10.834  23.034   3.807  1.00  0.77           C  
ATOM   2871  CE  LYS A 195      -9.858  24.054   3.308  1.00  0.77           C  
ATOM   2872  NZ  LYS A 195      -8.664  24.062   4.097  1.00  0.77           N  
ATOM   2873  H   LYS A 195     -11.898  18.985   1.596  1.00  0.77           H  
ATOM   2874  HA  LYS A 195     -10.345  18.926   4.154  1.00  0.77           H  
ATOM   2875 1HB  LYS A 195     -12.459  20.939   3.282  1.00  0.77           H  
ATOM   2876 2HB  LYS A 195     -11.817  20.813   4.916  1.00  0.77           H  
ATOM   2877 1HG  LYS A 195      -9.537  21.355   4.026  1.00  0.77           H  
ATOM   2878 2HG  LYS A 195     -10.251  21.563   2.441  1.00  0.77           H  
ATOM   2879 1HD  LYS A 195     -11.812  23.235   3.418  1.00  0.77           H  
ATOM   2880 2HD  LYS A 195     -10.849  23.114   4.882  1.00  0.77           H  
ATOM   2881 1HE  LYS A 195      -9.594  23.821   2.287  1.00  0.77           H  
ATOM   2882 2HE  LYS A 195     -10.319  25.044   3.345  1.00  0.77           H  
ATOM   2883 1HZ  LYS A 195      -8.017  24.748   3.755  1.00  0.77           H  
ATOM   2884 2HZ  LYS A 195      -8.902  24.260   5.052  1.00  0.77           H  
ATOM   2885 3HZ  LYS A 195      -8.226  23.133   4.080  1.00  0.77           H  
ATOM   2886  N   CYS A 196     -12.158  17.782   5.379  1.00  0.79           N  
ATOM   2887  CA  CYS A 196     -13.123  17.014   6.182  1.00  0.79           C  
ATOM   2888  C   CYS A 196     -13.659  15.724   5.539  1.00  0.79           C  
ATOM   2889  O   CYS A 196     -13.551  14.651   6.117  1.00  0.79           O  
ATOM   2890  CB  CYS A 196     -14.258  17.928   6.602  1.00  0.79           C  
ATOM   2891  SG  CYS A 196     -13.741  19.189   7.788  1.00  0.79           S  
ATOM   2892  H   CYS A 196     -11.238  17.917   5.765  1.00  0.79           H  
ATOM   2893  HA  CYS A 196     -12.609  16.723   7.098  1.00  0.79           H  
ATOM   2894 1HB  CYS A 196     -14.694  18.431   5.738  1.00  0.79           H  
ATOM   2895 2HB  CYS A 196     -15.021  17.339   7.049  1.00  0.79           H  
ATOM   2896  HG  CYS A 196     -14.571  20.181   7.395  1.00  0.79           H  
ATOM   2897  N   ILE A 197     -14.192  15.814   4.331  1.00  0.81           N  
ATOM   2898  CA  ILE A 197     -14.642  14.652   3.574  1.00  0.81           C  
ATOM   2899  C   ILE A 197     -13.478  13.690   3.269  1.00  0.81           C  
ATOM   2900  O   ILE A 197     -13.700  12.484   3.182  1.00  0.81           O  
ATOM   2901  CB  ILE A 197     -15.389  15.044   2.292  1.00  0.81           C  
ATOM   2902  CG1 ILE A 197     -16.728  15.702   2.687  1.00  0.81           C  
ATOM   2903  CG2 ILE A 197     -15.622  13.787   1.465  1.00  0.81           C  
ATOM   2904  CD1 ILE A 197     -17.479  16.323   1.564  1.00  0.81           C  
ATOM   2905  H   ILE A 197     -14.273  16.731   3.919  1.00  0.81           H  
ATOM   2906  HA  ILE A 197     -15.354  14.110   4.186  1.00  0.81           H  
ATOM   2907  HB  ILE A 197     -14.814  15.777   1.719  1.00  0.81           H  
ATOM   2908 1HG1 ILE A 197     -17.360  14.969   3.144  1.00  0.81           H  
ATOM   2909 2HG1 ILE A 197     -16.513  16.489   3.413  1.00  0.81           H  
ATOM   2910 1HG2 ILE A 197     -16.164  14.020   0.568  1.00  0.81           H  
ATOM   2911 2HG2 ILE A 197     -14.667  13.371   1.206  1.00  0.81           H  
ATOM   2912 3HG2 ILE A 197     -16.191  13.062   2.049  1.00  0.81           H  
ATOM   2913 1HD1 ILE A 197     -18.389  16.761   1.948  1.00  0.81           H  
ATOM   2914 2HD1 ILE A 197     -16.868  17.098   1.091  1.00  0.81           H  
ATOM   2915 3HD1 ILE A 197     -17.723  15.557   0.850  1.00  0.81           H  
ATOM   2916  N   GLN A 198     -12.255  14.225   3.134  1.00  0.84           N  
ATOM   2917  CA  GLN A 198     -11.004  13.500   2.812  1.00  0.84           C  
ATOM   2918  C   GLN A 198     -10.907  12.988   1.382  1.00  0.84           C  
ATOM   2919  O   GLN A 198     -10.534  11.841   1.143  1.00  0.84           O  
ATOM   2920  CB  GLN A 198     -10.835  12.240   3.704  1.00  0.84           C  
ATOM   2921  CG  GLN A 198     -10.777  12.470   5.186  1.00  0.84           C  
ATOM   2922  CD  GLN A 198     -10.749  11.163   5.995  1.00  0.84           C  
ATOM   2923  OE1 GLN A 198     -10.721  11.167   7.230  1.00  0.84           O  
ATOM   2924  NE2 GLN A 198     -10.758  10.042   5.296  1.00  0.84           N  
ATOM   2925  H   GLN A 198     -12.195  15.229   3.241  1.00  0.84           H  
ATOM   2926  HA  GLN A 198     -10.168  14.176   2.982  1.00  0.84           H  
ATOM   2927 1HB  GLN A 198     -11.595  11.497   3.485  1.00  0.84           H  
ATOM   2928 2HB  GLN A 198      -9.883  11.775   3.443  1.00  0.84           H  
ATOM   2929 1HG  GLN A 198      -9.842  12.944   5.359  1.00  0.84           H  
ATOM   2930 2HG  GLN A 198     -11.594  13.096   5.516  1.00  0.84           H  
ATOM   2931 1HE2 GLN A 198     -10.737   9.149   5.755  1.00  0.84           H  
ATOM   2932 2HE2 GLN A 198     -10.789  10.070   4.293  1.00  0.84           H  
ATOM   2933  N   GLY A 199     -11.207  13.854   0.425  1.00  0.87           N  
ATOM   2934  CA  GLY A 199     -11.062  13.532  -0.977  1.00  0.87           C  
ATOM   2935  C   GLY A 199      -9.737  14.080  -1.465  1.00  0.87           C  
ATOM   2936  O   GLY A 199      -8.777  14.207  -0.699  1.00  0.87           O  
ATOM   2937  H   GLY A 199     -11.517  14.796   0.646  1.00  0.87           H  
ATOM   2938 1HA  GLY A 199     -11.093  12.458  -1.133  1.00  0.87           H  
ATOM   2939 2HA  GLY A 199     -11.879  13.976  -1.540  1.00  0.87           H  
ATOM   2940  N   VAL A 200      -9.688  14.390  -2.746  1.00  0.89           N  
ATOM   2941  CA  VAL A 200      -8.486  14.883  -3.388  1.00  0.89           C  
ATOM   2942  C   VAL A 200      -8.673  16.325  -3.907  1.00  0.89           C  
ATOM   2943  O   VAL A 200      -9.721  16.639  -4.501  1.00  0.89           O  
ATOM   2944  CB  VAL A 200      -8.083  13.909  -4.509  1.00  0.89           C  
ATOM   2945  CG1 VAL A 200      -6.906  14.417  -5.299  1.00  0.89           C  
ATOM   2946  CG2 VAL A 200      -7.718  12.573  -3.873  1.00  0.89           C  
ATOM   2947  H   VAL A 200     -10.520  14.261  -3.304  1.00  0.89           H  
ATOM   2948  HA  VAL A 200      -7.697  14.828  -2.655  1.00  0.89           H  
ATOM   2949  HB  VAL A 200      -8.915  13.773  -5.179  1.00  0.89           H  
ATOM   2950 1HG1 VAL A 200      -6.658  13.711  -6.067  1.00  0.89           H  
ATOM   2951 2HG1 VAL A 200      -7.158  15.368  -5.758  1.00  0.89           H  
ATOM   2952 3HG1 VAL A 200      -6.053  14.539  -4.652  1.00  0.89           H  
ATOM   2953 1HG2 VAL A 200      -7.443  11.858  -4.646  1.00  0.89           H  
ATOM   2954 2HG2 VAL A 200      -6.874  12.715  -3.197  1.00  0.89           H  
ATOM   2955 3HG2 VAL A 200      -8.562  12.191  -3.312  1.00  0.89           H  
ATOM   2956  N   PRO A 201      -7.704  17.230  -3.651  1.00  0.89           N  
ATOM   2957  CA  PRO A 201      -7.709  18.595  -4.111  1.00  0.89           C  
ATOM   2958  C   PRO A 201      -7.919  18.630  -5.595  1.00  0.89           C  
ATOM   2959  O   PRO A 201      -7.386  17.808  -6.338  1.00  0.89           O  
ATOM   2960  CB  PRO A 201      -6.302  19.079  -3.768  1.00  0.89           C  
ATOM   2961  CG  PRO A 201      -5.892  18.259  -2.571  1.00  0.89           C  
ATOM   2962  CD  PRO A 201      -6.522  16.902  -2.784  1.00  0.89           C  
ATOM   2963  HA  PRO A 201      -8.493  19.168  -3.590  1.00  0.89           H  
ATOM   2964 1HB  PRO A 201      -5.640  18.933  -4.634  1.00  0.89           H  
ATOM   2965 2HB  PRO A 201      -6.322  20.157  -3.561  1.00  0.89           H  
ATOM   2966 1HG  PRO A 201      -4.793  18.193  -2.543  1.00  0.89           H  
ATOM   2967 2HG  PRO A 201      -6.183  18.742  -1.645  1.00  0.89           H  
ATOM   2968 1HD  PRO A 201      -5.816  16.238  -3.271  1.00  0.89           H  
ATOM   2969 2HD  PRO A 201      -6.842  16.543  -1.788  1.00  0.89           H  
ATOM   2970  N   GLY A 202      -8.675  19.612  -6.019  1.00  0.86           N  
ATOM   2971  CA  GLY A 202      -9.010  19.790  -7.407  1.00  0.86           C  
ATOM   2972  C   GLY A 202     -10.507  19.900  -7.563  1.00  0.86           C  
ATOM   2973  O   GLY A 202     -10.954  20.583  -8.479  1.00  0.86           O  
ATOM   2974  H   GLY A 202      -9.067  20.256  -5.349  1.00  0.86           H  
ATOM   2975 1HA  GLY A 202      -8.531  20.692  -7.788  1.00  0.86           H  
ATOM   2976 2HA  GLY A 202      -8.640  18.948  -7.989  1.00  0.86           H  
ATOM   2977  N   PHE A 203     -11.287  19.263  -6.668  1.00  0.81           N  
ATOM   2978  CA  PHE A 203     -12.751  19.453  -6.761  1.00  0.81           C  
ATOM   2979  C   PHE A 203     -13.415  20.204  -5.642  1.00  0.81           C  
ATOM   2980  O   PHE A 203     -13.028  20.105  -4.470  1.00  0.81           O  
ATOM   2981  CB  PHE A 203     -13.519  18.157  -6.932  1.00  0.81           C  
ATOM   2982  CG  PHE A 203     -13.316  17.615  -8.180  1.00  0.81           C  
ATOM   2983  CD1 PHE A 203     -13.031  18.425  -9.253  1.00  0.81           C  
ATOM   2984  CD2 PHE A 203     -13.405  16.338  -8.353  1.00  0.81           C  
ATOM   2985  CE1 PHE A 203     -12.821  17.903 -10.477  1.00  0.81           C  
ATOM   2986  CE2 PHE A 203     -13.203  15.844  -9.540  1.00  0.81           C  
ATOM   2987  CZ  PHE A 203     -12.913  16.588 -10.612  1.00  0.81           C  
ATOM   2988  H   PHE A 203     -10.863  18.656  -5.954  1.00  0.81           H  
ATOM   2989  HA  PHE A 203     -12.946  20.040  -7.659  1.00  0.81           H  
ATOM   2990 1HB  PHE A 203     -13.205  17.433  -6.181  1.00  0.81           H  
ATOM   2991 2HB  PHE A 203     -14.589  18.342  -6.801  1.00  0.81           H  
ATOM   2992  HD1 PHE A 203     -12.978  19.497  -9.102  1.00  0.81           H  
ATOM   2993  HD2 PHE A 203     -13.638  15.683  -7.508  1.00  0.81           H  
ATOM   2994  HE1 PHE A 203     -12.586  18.535 -11.322  1.00  0.81           H  
ATOM   2995  HE2 PHE A 203     -13.259  14.848  -9.647  1.00  0.81           H  
ATOM   2996  HZ  PHE A 203     -12.760  16.103 -11.562  1.00  0.81           H  
ATOM   2997  N   GLY A 204     -14.488  20.894  -6.019  1.00  0.74           N  
ATOM   2998  CA  GLY A 204     -15.342  21.586  -5.078  1.00  0.74           C  
ATOM   2999  C   GLY A 204     -16.789  21.314  -5.432  1.00  0.74           C  
ATOM   3000  O   GLY A 204     -17.111  20.965  -6.571  1.00  0.74           O  
ATOM   3001  H   GLY A 204     -14.711  20.954  -7.016  1.00  0.74           H  
ATOM   3002 1HA  GLY A 204     -15.143  21.237  -4.071  1.00  0.74           H  
ATOM   3003 2HA  GLY A 204     -15.136  22.655  -5.106  1.00  0.74           H  
ATOM   3004  N   PHE A 205     -17.658  21.434  -4.446  1.00  0.69           N  
ATOM   3005  CA  PHE A 205     -19.062  21.149  -4.665  1.00  0.69           C  
ATOM   3006  C   PHE A 205     -19.956  22.248  -4.173  1.00  0.69           C  
ATOM   3007  O   PHE A 205     -19.730  22.830  -3.103  1.00  0.69           O  
ATOM   3008  CB  PHE A 205     -19.412  19.847  -3.946  1.00  0.69           C  
ATOM   3009  CG  PHE A 205     -18.662  18.720  -4.489  1.00  0.69           C  
ATOM   3010  CD1 PHE A 205     -17.369  18.430  -4.058  1.00  0.69           C  
ATOM   3011  CD2 PHE A 205     -19.234  17.937  -5.419  1.00  0.69           C  
ATOM   3012  CE1 PHE A 205     -16.687  17.387  -4.606  1.00  0.69           C  
ATOM   3013  CE2 PHE A 205     -18.580  16.894  -5.929  1.00  0.69           C  
ATOM   3014  CZ  PHE A 205     -17.293  16.615  -5.543  1.00  0.69           C  
ATOM   3015  H   PHE A 205     -17.328  21.731  -3.530  1.00  0.69           H  
ATOM   3016  HA  PHE A 205     -19.234  21.027  -5.734  1.00  0.69           H  
ATOM   3017 1HB  PHE A 205     -19.185  19.934  -2.885  1.00  0.69           H  
ATOM   3018 2HB  PHE A 205     -20.479  19.640  -4.049  1.00  0.69           H  
ATOM   3019  HD1 PHE A 205     -16.896  19.054  -3.296  1.00  0.69           H  
ATOM   3020  HD2 PHE A 205     -20.253  18.156  -5.745  1.00  0.69           H  
ATOM   3021  HE1 PHE A 205     -15.677  17.165  -4.290  1.00  0.69           H  
ATOM   3022  HE2 PHE A 205     -19.086  16.283  -6.654  1.00  0.69           H  
ATOM   3023  HZ  PHE A 205     -16.762  15.773  -5.976  1.00  0.69           H  
ATOM   3024  N   VAL A 206     -21.016  22.496  -4.924  1.00  0.64           N  
ATOM   3025  CA  VAL A 206     -21.978  23.468  -4.466  1.00  0.64           C  
ATOM   3026  C   VAL A 206     -23.338  22.806  -4.354  1.00  0.64           C  
ATOM   3027  O   VAL A 206     -23.787  22.126  -5.283  1.00  0.64           O  
ATOM   3028  CB  VAL A 206     -22.043  24.691  -5.407  1.00  0.64           C  
ATOM   3029  CG1 VAL A 206     -23.081  25.716  -4.854  1.00  0.64           C  
ATOM   3030  CG2 VAL A 206     -20.639  25.298  -5.549  1.00  0.64           C  
ATOM   3031  H   VAL A 206     -21.139  22.008  -5.814  1.00  0.64           H  
ATOM   3032  HA  VAL A 206     -21.682  23.819  -3.485  1.00  0.64           H  
ATOM   3033  HB  VAL A 206     -22.399  24.378  -6.385  1.00  0.64           H  
ATOM   3034 1HG1 VAL A 206     -23.137  26.572  -5.517  1.00  0.64           H  
ATOM   3035 2HG1 VAL A 206     -24.060  25.250  -4.784  1.00  0.64           H  
ATOM   3036 3HG1 VAL A 206     -22.768  26.050  -3.862  1.00  0.64           H  
ATOM   3037 1HG2 VAL A 206     -20.670  26.166  -6.205  1.00  0.64           H  
ATOM   3038 2HG2 VAL A 206     -20.287  25.589  -4.585  1.00  0.64           H  
ATOM   3039 3HG2 VAL A 206     -19.959  24.556  -5.968  1.00  0.64           H  
ATOM   3040  N   ILE A 207     -23.966  22.959  -3.199  1.00  0.61           N  
ATOM   3041  CA  ILE A 207     -25.293  22.418  -2.980  1.00  0.61           C  
ATOM   3042  C   ILE A 207     -26.226  23.590  -3.084  1.00  0.61           C  
ATOM   3043  O   ILE A 207     -26.031  24.602  -2.412  1.00  0.61           O  
ATOM   3044  CB  ILE A 207     -25.458  21.721  -1.616  1.00  0.61           C  
ATOM   3045  CG1 ILE A 207     -24.507  20.492  -1.519  1.00  0.61           C  
ATOM   3046  CG2 ILE A 207     -26.922  21.297  -1.446  1.00  0.61           C  
ATOM   3047  CD1 ILE A 207     -23.106  20.825  -0.979  1.00  0.61           C  
ATOM   3048  H   ILE A 207     -23.517  23.506  -2.471  1.00  0.61           H  
ATOM   3049  HA  ILE A 207     -25.536  21.710  -3.762  1.00  0.61           H  
ATOM   3050  HB  ILE A 207     -25.184  22.409  -0.819  1.00  0.61           H  
ATOM   3051 1HG1 ILE A 207     -24.960  19.741  -0.875  1.00  0.61           H  
ATOM   3052 2HG1 ILE A 207     -24.393  20.066  -2.513  1.00  0.61           H  
ATOM   3053 1HG2 ILE A 207     -27.061  20.809  -0.484  1.00  0.61           H  
ATOM   3054 2HG2 ILE A 207     -27.558  22.169  -1.504  1.00  0.61           H  
ATOM   3055 3HG2 ILE A 207     -27.186  20.616  -2.249  1.00  0.61           H  
ATOM   3056 1HD1 ILE A 207     -22.502  19.916  -0.948  1.00  0.61           H  
ATOM   3057 2HD1 ILE A 207     -22.620  21.561  -1.625  1.00  0.61           H  
ATOM   3058 3HD1 ILE A 207     -23.190  21.233   0.023  1.00  0.61           H  
ATOM   3059  N   ALA A 208     -27.203  23.508  -3.963  1.00  0.61           N  
ATOM   3060  CA  ALA A 208     -28.029  24.674  -4.153  1.00  0.61           C  
ATOM   3061  C   ALA A 208     -29.464  24.351  -4.414  1.00  0.61           C  
ATOM   3062  O   ALA A 208     -29.807  23.298  -4.954  1.00  0.61           O  
ATOM   3063  CB  ALA A 208     -27.498  25.481  -5.320  1.00  0.61           C  
ATOM   3064  H   ALA A 208     -27.334  22.659  -4.506  1.00  0.61           H  
ATOM   3065  HA  ALA A 208     -27.986  25.259  -3.246  1.00  0.61           H  
ATOM   3066 1HB  ALA A 208     -28.109  26.380  -5.439  1.00  0.61           H  
ATOM   3067 2HB  ALA A 208     -26.473  25.751  -5.125  1.00  0.61           H  
ATOM   3068 3HB  ALA A 208     -27.550  24.887  -6.213  1.00  0.61           H  
ATOM   3069  N   LYS A 209     -30.323  25.267  -4.009  1.00  0.61           N  
ATOM   3070  CA  LYS A 209     -31.725  25.098  -4.298  1.00  0.61           C  
ATOM   3071  C   LYS A 209     -31.891  25.107  -5.816  1.00  0.61           C  
ATOM   3072  O   LYS A 209     -31.382  26.006  -6.499  1.00  0.61           O  
ATOM   3073  CB  LYS A 209     -32.559  26.164  -3.601  1.00  0.61           C  
ATOM   3074  CG  LYS A 209     -34.062  25.960  -3.735  1.00  0.61           C  
ATOM   3075  CD  LYS A 209     -34.840  26.995  -2.936  1.00  0.61           C  
ATOM   3076  CE  LYS A 209     -36.344  26.762  -3.039  1.00  0.61           C  
ATOM   3077  NZ  LYS A 209     -37.110  27.784  -2.283  1.00  0.61           N  
ATOM   3078  H   LYS A 209     -29.977  26.094  -3.512  1.00  0.61           H  
ATOM   3079  HA  LYS A 209     -32.052  24.132  -3.925  1.00  0.61           H  
ATOM   3080 1HB  LYS A 209     -32.315  26.176  -2.535  1.00  0.61           H  
ATOM   3081 2HB  LYS A 209     -32.309  27.145  -4.003  1.00  0.61           H  
ATOM   3082 1HG  LYS A 209     -34.344  26.041  -4.775  1.00  0.61           H  
ATOM   3083 2HG  LYS A 209     -34.321  24.958  -3.385  1.00  0.61           H  
ATOM   3084 1HD  LYS A 209     -34.539  26.947  -1.886  1.00  0.61           H  
ATOM   3085 2HD  LYS A 209     -34.611  27.992  -3.317  1.00  0.61           H  
ATOM   3086 1HE  LYS A 209     -36.643  26.799  -4.083  1.00  0.61           H  
ATOM   3087 2HE  LYS A 209     -36.582  25.776  -2.640  1.00  0.61           H  
ATOM   3088 1HZ  LYS A 209     -38.099  27.600  -2.374  1.00  0.61           H  
ATOM   3089 2HZ  LYS A 209     -36.848  27.750  -1.307  1.00  0.61           H  
ATOM   3090 3HZ  LYS A 209     -36.900  28.700  -2.660  1.00  0.61           H  
ATOM   3091  N   LYS A 210     -32.625  24.134  -6.340  1.00  0.62           N  
ATOM   3092  CA  LYS A 210     -32.824  24.011  -7.780  1.00  0.62           C  
ATOM   3093  C   LYS A 210     -33.480  25.253  -8.366  1.00  0.62           C  
ATOM   3094  O   LYS A 210     -33.129  25.695  -9.459  1.00  0.62           O  
ATOM   3095  CB  LYS A 210     -33.683  22.789  -8.079  1.00  0.62           C  
ATOM   3096  CG  LYS A 210     -32.996  21.453  -7.843  1.00  0.62           C  
ATOM   3097  CD  LYS A 210     -33.938  20.290  -8.149  1.00  0.62           C  
ATOM   3098  CE  LYS A 210     -33.253  18.942  -7.952  1.00  0.62           C  
ATOM   3099  NZ  LYS A 210     -34.176  17.796  -8.212  1.00  0.62           N  
ATOM   3100  H   LYS A 210     -33.025  23.440  -5.714  1.00  0.62           H  
ATOM   3101  HA  LYS A 210     -31.850  23.884  -8.253  1.00  0.62           H  
ATOM   3102 1HB  LYS A 210     -34.566  22.812  -7.439  1.00  0.62           H  
ATOM   3103 2HB  LYS A 210     -34.027  22.823  -9.108  1.00  0.62           H  
ATOM   3104 1HG  LYS A 210     -32.113  21.380  -8.470  1.00  0.62           H  
ATOM   3105 2HG  LYS A 210     -32.679  21.391  -6.799  1.00  0.62           H  
ATOM   3106 1HD  LYS A 210     -34.803  20.346  -7.486  1.00  0.62           H  
ATOM   3107 2HD  LYS A 210     -34.286  20.362  -9.179  1.00  0.62           H  
ATOM   3108 1HE  LYS A 210     -32.409  18.871  -8.639  1.00  0.62           H  
ATOM   3109 2HE  LYS A 210     -32.885  18.876  -6.925  1.00  0.62           H  
ATOM   3110 1HZ  LYS A 210     -33.676  16.928  -8.071  1.00  0.62           H  
ATOM   3111 2HZ  LYS A 210     -34.958  17.841  -7.577  1.00  0.62           H  
ATOM   3112 3HZ  LYS A 210     -34.511  17.841  -9.168  1.00  0.62           H  
ATOM   3113  N   THR A 211     -34.405  25.850  -7.621  1.00  0.63           N  
ATOM   3114  CA  THR A 211     -35.096  27.041  -8.096  1.00  0.63           C  
ATOM   3115  C   THR A 211     -34.121  28.184  -8.337  1.00  0.63           C  
ATOM   3116  O   THR A 211     -34.212  28.894  -9.343  1.00  0.63           O  
ATOM   3117  CB  THR A 211     -36.161  27.510  -7.093  1.00  0.63           C  
ATOM   3118  OG1 THR A 211     -37.168  26.502  -6.935  1.00  0.63           O  
ATOM   3119  CG2 THR A 211     -36.781  28.790  -7.575  1.00  0.63           C  
ATOM   3120  H   THR A 211     -34.639  25.452  -6.725  1.00  0.63           H  
ATOM   3121  HA  THR A 211     -35.584  26.804  -9.044  1.00  0.63           H  
ATOM   3122  HB  THR A 211     -35.689  27.693  -6.132  1.00  0.63           H  
ATOM   3123  HG1 THR A 211     -37.601  26.351  -7.784  1.00  0.63           H  
ATOM   3124 1HG2 THR A 211     -37.524  29.131  -6.857  1.00  0.63           H  
ATOM   3125 2HG2 THR A 211     -35.997  29.540  -7.676  1.00  0.63           H  
ATOM   3126 3HG2 THR A 211     -37.255  28.624  -8.541  1.00  0.63           H  
ATOM   3127  N   GLU A 212     -33.197  28.386  -7.402  1.00  0.65           N  
ATOM   3128  CA  GLU A 212     -32.265  29.486  -7.543  1.00  0.65           C  
ATOM   3129  C   GLU A 212     -31.331  29.199  -8.708  1.00  0.65           C  
ATOM   3130  O   GLU A 212     -30.953  30.115  -9.443  1.00  0.65           O  
ATOM   3131  CB  GLU A 212     -31.515  29.733  -6.244  1.00  0.65           C  
ATOM   3132  CG  GLU A 212     -32.426  30.237  -5.091  1.00  0.65           C  
ATOM   3133  CD  GLU A 212     -33.118  31.582  -5.346  1.00  0.65           C  
ATOM   3134  OE1 GLU A 212     -32.447  32.528  -5.684  1.00  0.65           O  
ATOM   3135  OE2 GLU A 212     -34.335  31.645  -5.200  1.00  0.65           O  
ATOM   3136  H   GLU A 212     -33.134  27.764  -6.608  1.00  0.65           H  
ATOM   3137  HA  GLU A 212     -32.827  30.386  -7.777  1.00  0.65           H  
ATOM   3138 1HB  GLU A 212     -31.026  28.809  -5.919  1.00  0.65           H  
ATOM   3139 2HB  GLU A 212     -30.740  30.476  -6.409  1.00  0.65           H  
ATOM   3140 1HG  GLU A 212     -33.194  29.484  -4.914  1.00  0.65           H  
ATOM   3141 2HG  GLU A 212     -31.841  30.319  -4.195  1.00  0.65           H  
ATOM   3142  N   LEU A 213     -30.980  27.925  -8.907  1.00  0.66           N  
ATOM   3143  CA  LEU A 213     -30.135  27.612 -10.042  1.00  0.66           C  
ATOM   3144  C   LEU A 213     -30.860  27.956 -11.339  1.00  0.66           C  
ATOM   3145  O   LEU A 213     -30.255  28.519 -12.248  1.00  0.66           O  
ATOM   3146  CB  LEU A 213     -29.708  26.152 -10.038  1.00  0.66           C  
ATOM   3147  CG  LEU A 213     -28.727  25.745  -8.984  1.00  0.66           C  
ATOM   3148  CD1 LEU A 213     -28.566  24.257  -9.030  1.00  0.66           C  
ATOM   3149  CD2 LEU A 213     -27.409  26.425  -9.256  1.00  0.66           C  
ATOM   3150  H   LEU A 213     -31.284  27.195  -8.260  1.00  0.66           H  
ATOM   3151  HA  LEU A 213     -29.236  28.213  -9.979  1.00  0.66           H  
ATOM   3152 1HB  LEU A 213     -30.592  25.538  -9.912  1.00  0.66           H  
ATOM   3153 2HB  LEU A 213     -29.259  25.936 -10.997  1.00  0.66           H  
ATOM   3154  HG  LEU A 213     -29.104  26.029  -7.997  1.00  0.66           H  
ATOM   3155 1HD1 LEU A 213     -27.860  23.931  -8.276  1.00  0.66           H  
ATOM   3156 2HD1 LEU A 213     -29.532  23.802  -8.849  1.00  0.66           H  
ATOM   3157 3HD1 LEU A 213     -28.202  23.966 -10.008  1.00  0.66           H  
ATOM   3158 1HD2 LEU A 213     -26.683  26.130  -8.499  1.00  0.66           H  
ATOM   3159 2HD2 LEU A 213     -27.055  26.123 -10.242  1.00  0.66           H  
ATOM   3160 3HD2 LEU A 213     -27.544  27.503  -9.235  1.00  0.66           H  
ATOM   3161  N   GLU A 214     -32.168  27.699 -11.425  1.00  0.68           N  
ATOM   3162  CA  GLU A 214     -32.872  28.079 -12.647  1.00  0.68           C  
ATOM   3163  C   GLU A 214     -32.834  29.599 -12.838  1.00  0.68           C  
ATOM   3164  O   GLU A 214     -32.585  30.090 -13.937  1.00  0.68           O  
ATOM   3165  CB  GLU A 214     -34.325  27.584 -12.644  1.00  0.68           C  
ATOM   3166  CG  GLU A 214     -34.495  26.075 -12.797  1.00  0.68           C  
ATOM   3167  CD  GLU A 214     -35.943  25.617 -12.782  1.00  0.68           C  
ATOM   3168  OE1 GLU A 214     -36.789  26.355 -12.329  1.00  0.68           O  
ATOM   3169  OE2 GLU A 214     -36.203  24.533 -13.260  1.00  0.68           O  
ATOM   3170  H   GLU A 214     -32.649  27.216 -10.664  1.00  0.68           H  
ATOM   3171  HA  GLU A 214     -32.363  27.626 -13.494  1.00  0.68           H  
ATOM   3172 1HB  GLU A 214     -34.798  27.872 -11.704  1.00  0.68           H  
ATOM   3173 2HB  GLU A 214     -34.875  28.070 -13.448  1.00  0.68           H  
ATOM   3174 1HG  GLU A 214     -34.026  25.751 -13.723  1.00  0.68           H  
ATOM   3175 2HG  GLU A 214     -33.977  25.605 -11.972  1.00  0.68           H  
ATOM   3176  N   LYS A 215     -32.986  30.356 -11.744  1.00  0.70           N  
ATOM   3177  CA  LYS A 215     -32.950  31.824 -11.804  1.00  0.70           C  
ATOM   3178  C   LYS A 215     -31.583  32.358 -12.255  1.00  0.70           C  
ATOM   3179  O   LYS A 215     -31.484  33.455 -12.816  1.00  0.70           O  
ATOM   3180  CB  LYS A 215     -33.290  32.438 -10.448  1.00  0.70           C  
ATOM   3181  CG  LYS A 215     -34.730  32.296  -9.980  1.00  0.70           C  
ATOM   3182  CD  LYS A 215     -34.854  32.916  -8.600  1.00  0.70           C  
ATOM   3183  CE  LYS A 215     -36.236  32.808  -8.010  1.00  0.70           C  
ATOM   3184  NZ  LYS A 215     -36.249  33.321  -6.609  1.00  0.70           N  
ATOM   3185  H   LYS A 215     -33.187  29.893 -10.855  1.00  0.70           H  
ATOM   3186  HA  LYS A 215     -33.693  32.152 -12.530  1.00  0.70           H  
ATOM   3187 1HB  LYS A 215     -32.659  31.989  -9.686  1.00  0.70           H  
ATOM   3188 2HB  LYS A 215     -33.056  33.499 -10.469  1.00  0.70           H  
ATOM   3189 1HG  LYS A 215     -35.402  32.800 -10.673  1.00  0.70           H  
ATOM   3190 2HG  LYS A 215     -34.998  31.242  -9.929  1.00  0.70           H  
ATOM   3191 1HD  LYS A 215     -34.160  32.416  -7.927  1.00  0.70           H  
ATOM   3192 2HD  LYS A 215     -34.575  33.965  -8.650  1.00  0.70           H  
ATOM   3193 1HE  LYS A 215     -36.937  33.384  -8.610  1.00  0.70           H  
ATOM   3194 2HE  LYS A 215     -36.544  31.772  -8.008  1.00  0.70           H  
ATOM   3195 1HZ  LYS A 215     -37.168  33.235  -6.215  1.00  0.70           H  
ATOM   3196 2HZ  LYS A 215     -35.574  32.756  -6.050  1.00  0.70           H  
ATOM   3197 3HZ  LYS A 215     -35.964  34.285  -6.594  1.00  0.70           H  
ATOM   3198  N   CYS A 216     -30.532  31.571 -12.017  1.00  0.72           N  
ATOM   3199  CA  CYS A 216     -29.166  31.923 -12.394  1.00  0.72           C  
ATOM   3200  C   CYS A 216     -28.942  31.802 -13.900  1.00  0.72           C  
ATOM   3201  O   CYS A 216     -27.940  32.308 -14.423  1.00  0.72           O  
ATOM   3202  CB  CYS A 216     -28.162  30.960 -11.775  1.00  0.72           C  
ATOM   3203  SG  CYS A 216     -28.074  30.911  -9.987  1.00  0.72           S  
ATOM   3204  H   CYS A 216     -30.686  30.702 -11.505  1.00  0.72           H  
ATOM   3205  HA  CYS A 216     -28.955  32.941 -12.073  1.00  0.72           H  
ATOM   3206 1HB  CYS A 216     -28.374  29.962 -12.119  1.00  0.72           H  
ATOM   3207 2HB  CYS A 216     -27.177  31.197 -12.150  1.00  0.72           H  
ATOM   3208  HG  CYS A 216     -29.373  30.594  -9.804  1.00  0.72           H  
ATOM   3209  N   GLN A 217     -29.824  31.078 -14.595  1.00  0.74           N  
ATOM   3210  CA  GLN A 217     -29.614  30.822 -16.004  1.00  0.74           C  
ATOM   3211  C   GLN A 217     -29.447  32.120 -16.777  1.00  0.74           C  
ATOM   3212  O   GLN A 217     -30.291  33.012 -16.726  1.00  0.74           O  
ATOM   3213  CB  GLN A 217     -30.788  30.015 -16.565  1.00  0.74           C  
ATOM   3214  CG  GLN A 217     -30.645  29.616 -18.012  1.00  0.74           C  
ATOM   3215  CD  GLN A 217     -31.803  28.757 -18.487  1.00  0.74           C  
ATOM   3216  OE1 GLN A 217     -32.814  28.592 -17.796  1.00  0.74           O  
ATOM   3217  NE2 GLN A 217     -31.660  28.199 -19.685  1.00  0.74           N  
ATOM   3218  H   GLN A 217     -30.663  30.702 -14.150  1.00  0.74           H  
ATOM   3219  HA  GLN A 217     -28.703  30.233 -16.114  1.00  0.74           H  
ATOM   3220 1HB  GLN A 217     -30.918  29.109 -15.969  1.00  0.74           H  
ATOM   3221 2HB  GLN A 217     -31.704  30.597 -16.460  1.00  0.74           H  
ATOM   3222 1HG  GLN A 217     -30.619  30.518 -18.620  1.00  0.74           H  
ATOM   3223 2HG  GLN A 217     -29.722  29.057 -18.136  1.00  0.74           H  
ATOM   3224 1HE2 GLN A 217     -32.386  27.620 -20.056  1.00  0.74           H  
ATOM   3225 2HE2 GLN A 217     -30.827  28.357 -20.214  1.00  0.74           H  
ATOM   3226  N   GLY A 218     -28.351  32.212 -17.519  1.00  0.76           N  
ATOM   3227  CA  GLY A 218     -28.073  33.389 -18.331  1.00  0.76           C  
ATOM   3228  C   GLY A 218     -27.301  34.503 -17.605  1.00  0.76           C  
ATOM   3229  O   GLY A 218     -26.867  35.457 -18.249  1.00  0.76           O  
ATOM   3230  H   GLY A 218     -27.688  31.448 -17.514  1.00  0.76           H  
ATOM   3231 1HA  GLY A 218     -27.508  33.082 -19.211  1.00  0.76           H  
ATOM   3232 2HA  GLY A 218     -29.015  33.793 -18.698  1.00  0.76           H  
ATOM   3233  N   GLN A 219     -27.114  34.393 -16.282  1.00  0.78           N  
ATOM   3234  CA  GLN A 219     -26.392  35.449 -15.558  1.00  0.78           C  
ATOM   3235  C   GLN A 219     -24.888  35.178 -15.484  1.00  0.78           C  
ATOM   3236  O   GLN A 219     -24.095  36.058 -15.147  1.00  0.78           O  
ATOM   3237  CB  GLN A 219     -26.931  35.617 -14.126  1.00  0.78           C  
ATOM   3238  CG  GLN A 219     -28.389  36.095 -14.025  1.00  0.78           C  
ATOM   3239  CD  GLN A 219     -28.807  36.433 -12.572  1.00  0.78           C  
ATOM   3240  OE1 GLN A 219     -28.263  37.392 -11.993  1.00  0.78           O  
ATOM   3241  NE2 GLN A 219     -29.750  35.693 -11.992  1.00  0.78           N  
ATOM   3242  H   GLN A 219     -27.486  33.598 -15.761  1.00  0.78           H  
ATOM   3243  HA  GLN A 219     -26.536  36.388 -16.090  1.00  0.78           H  
ATOM   3244 1HB  GLN A 219     -26.871  34.652 -13.609  1.00  0.78           H  
ATOM   3245 2HB  GLN A 219     -26.300  36.312 -13.574  1.00  0.78           H  
ATOM   3246 1HG  GLN A 219     -28.520  36.980 -14.642  1.00  0.78           H  
ATOM   3247 2HG  GLN A 219     -29.037  35.284 -14.384  1.00  0.78           H  
ATOM   3248 1HE2 GLN A 219     -30.028  35.896 -11.055  1.00  0.78           H  
ATOM   3249 2HE2 GLN A 219     -30.202  34.914 -12.484  1.00  0.78           H  
ATOM   3250  N   ALA A 220     -24.497  33.951 -15.796  1.00  0.80           N  
ATOM   3251  CA  ALA A 220     -23.103  33.528 -15.707  1.00  0.80           C  
ATOM   3252  C   ALA A 220     -22.214  34.300 -16.665  1.00  0.80           C  
ATOM   3253  O   ALA A 220     -22.621  34.655 -17.768  1.00  0.80           O  
ATOM   3254  CB  ALA A 220     -22.984  32.051 -15.986  1.00  0.80           C  
ATOM   3255  H   ALA A 220     -25.199  33.288 -16.080  1.00  0.80           H  
ATOM   3256  HA  ALA A 220     -22.759  33.727 -14.692  1.00  0.80           H  
ATOM   3257 1HB  ALA A 220     -21.944  31.739 -15.884  1.00  0.80           H  
ATOM   3258 2HB  ALA A 220     -23.596  31.495 -15.274  1.00  0.80           H  
ATOM   3259 3HB  ALA A 220     -23.325  31.830 -16.998  1.00  0.80           H  
ATOM   3260  N   ARG A 221     -20.968  34.517 -16.245  1.00  0.81           N  
ATOM   3261  CA  ARG A 221     -19.972  35.216 -17.056  1.00  0.81           C  
ATOM   3262  C   ARG A 221     -18.981  34.264 -17.749  1.00  0.81           C  
ATOM   3263  O   ARG A 221     -18.009  34.706 -18.363  1.00  0.81           O  
ATOM   3264  CB  ARG A 221     -19.200  36.141 -16.141  1.00  0.81           C  
ATOM   3265  CG  ARG A 221     -20.031  37.265 -15.546  1.00  0.81           C  
ATOM   3266  CD  ARG A 221     -19.389  37.771 -14.334  1.00  0.81           C  
ATOM   3267  NE  ARG A 221     -20.088  38.856 -13.725  1.00  0.81           N  
ATOM   3268  CZ  ARG A 221     -21.238  38.705 -13.052  1.00  0.81           C  
ATOM   3269  NH1 ARG A 221     -21.825  37.551 -12.962  1.00  0.81           N  
ATOM   3270  NH2 ARG A 221     -21.795  39.697 -12.454  1.00  0.81           N  
ATOM   3271  H   ARG A 221     -20.710  34.203 -15.321  1.00  0.81           H  
ATOM   3272  HA  ARG A 221     -20.490  35.800 -17.814  1.00  0.81           H  
ATOM   3273 1HB  ARG A 221     -18.773  35.568 -15.317  1.00  0.81           H  
ATOM   3274 2HB  ARG A 221     -18.373  36.590 -16.691  1.00  0.81           H  
ATOM   3275 1HG  ARG A 221     -20.122  38.082 -16.263  1.00  0.81           H  
ATOM   3276 2HG  ARG A 221     -21.030  36.896 -15.285  1.00  0.81           H  
ATOM   3277 1HD  ARG A 221     -19.368  36.960 -13.619  1.00  0.81           H  
ATOM   3278 2HD  ARG A 221     -18.372  38.101 -14.552  1.00  0.81           H  
ATOM   3279  HE  ARG A 221     -19.639  39.775 -13.686  1.00  0.81           H  
ATOM   3280 1HH1 ARG A 221     -21.434  36.735 -13.408  1.00  0.81           H  
ATOM   3281 2HH1 ARG A 221     -22.692  37.497 -12.402  1.00  0.81           H  
ATOM   3282 1HH2 ARG A 221     -21.376  40.623 -12.480  1.00  0.81           H  
ATOM   3283 2HH2 ARG A 221     -22.653  39.497 -11.920  1.00  0.81           H  
ATOM   3284  N   SER A 222     -19.229  32.965 -17.628  1.00  0.80           N  
ATOM   3285  CA  SER A 222     -18.386  31.919 -18.213  1.00  0.80           C  
ATOM   3286  C   SER A 222     -19.164  30.611 -18.197  1.00  0.80           C  
ATOM   3287  O   SER A 222     -20.140  30.513 -17.477  1.00  0.80           O  
ATOM   3288  CB  SER A 222     -17.077  31.788 -17.441  1.00  0.80           C  
ATOM   3289  OG  SER A 222     -17.271  31.295 -16.144  1.00  0.80           O  
ATOM   3290  H   SER A 222     -20.055  32.690 -17.120  1.00  0.80           H  
ATOM   3291  HA  SER A 222     -18.164  32.181 -19.248  1.00  0.80           H  
ATOM   3292 1HB  SER A 222     -16.404  31.125 -17.982  1.00  0.80           H  
ATOM   3293 2HB  SER A 222     -16.590  32.762 -17.387  1.00  0.80           H  
ATOM   3294  HG  SER A 222     -16.436  31.456 -15.686  1.00  0.80           H  
ATOM   3295  N   LEU A 223     -18.720  29.590 -18.938  1.00  0.78           N  
ATOM   3296  CA  LEU A 223     -19.407  28.293 -18.843  1.00  0.78           C  
ATOM   3297  C   LEU A 223     -18.813  27.332 -17.819  1.00  0.78           C  
ATOM   3298  O   LEU A 223     -19.546  26.635 -17.120  1.00  0.78           O  
ATOM   3299  CB  LEU A 223     -19.425  27.562 -20.188  1.00  0.78           C  
ATOM   3300  CG  LEU A 223     -20.195  28.208 -21.305  1.00  0.78           C  
ATOM   3301  CD1 LEU A 223     -20.000  27.384 -22.578  1.00  0.78           C  
ATOM   3302  CD2 LEU A 223     -21.667  28.266 -20.908  1.00  0.78           C  
ATOM   3303  H   LEU A 223     -17.921  29.709 -19.540  1.00  0.78           H  
ATOM   3304  HA  LEU A 223     -20.441  28.485 -18.556  1.00  0.78           H  
ATOM   3305 1HB  LEU A 223     -18.405  27.434 -20.527  1.00  0.78           H  
ATOM   3306 2HB  LEU A 223     -19.861  26.574 -20.030  1.00  0.78           H  
ATOM   3307  HG  LEU A 223     -19.822  29.215 -21.485  1.00  0.78           H  
ATOM   3308 1HD1 LEU A 223     -20.556  27.840 -23.396  1.00  0.78           H  
ATOM   3309 2HD1 LEU A 223     -18.941  27.350 -22.833  1.00  0.78           H  
ATOM   3310 3HD1 LEU A 223     -20.367  26.368 -22.412  1.00  0.78           H  
ATOM   3311 1HD2 LEU A 223     -22.248  28.724 -21.707  1.00  0.78           H  
ATOM   3312 2HD2 LEU A 223     -22.038  27.249 -20.729  1.00  0.78           H  
ATOM   3313 3HD2 LEU A 223     -21.781  28.854 -19.993  1.00  0.78           H  
ATOM   3314  N   SER A 224     -17.489  27.285 -17.694  1.00  0.74           N  
ATOM   3315  CA  SER A 224     -16.909  26.267 -16.816  1.00  0.74           C  
ATOM   3316  C   SER A 224     -17.326  26.419 -15.357  1.00  0.74           C  
ATOM   3317  O   SER A 224     -17.449  25.416 -14.644  1.00  0.74           O  
ATOM   3318  CB  SER A 224     -15.398  26.282 -16.943  1.00  0.74           C  
ATOM   3319  OG  SER A 224     -14.851  27.465 -16.437  1.00  0.74           O  
ATOM   3320  H   SER A 224     -16.897  27.895 -18.235  1.00  0.74           H  
ATOM   3321  HA  SER A 224     -17.262  25.293 -17.151  1.00  0.74           H  
ATOM   3322 1HB  SER A 224     -14.978  25.428 -16.417  1.00  0.74           H  
ATOM   3323 2HB  SER A 224     -15.130  26.180 -17.995  1.00  0.74           H  
ATOM   3324  HG  SER A 224     -14.828  27.349 -15.483  1.00  0.74           H  
ATOM   3325  N   LEU A 225     -17.625  27.656 -14.949  1.00  0.70           N  
ATOM   3326  CA  LEU A 225     -18.051  27.951 -13.593  1.00  0.70           C  
ATOM   3327  C   LEU A 225     -19.550  28.241 -13.482  1.00  0.70           C  
ATOM   3328  O   LEU A 225     -20.014  28.759 -12.472  1.00  0.70           O  
ATOM   3329  CB  LEU A 225     -17.224  29.082 -12.992  1.00  0.70           C  
ATOM   3330  CG  LEU A 225     -15.737  28.768 -12.843  1.00  0.70           C  
ATOM   3331  CD1 LEU A 225     -15.049  29.954 -12.225  1.00  0.70           C  
ATOM   3332  CD2 LEU A 225     -15.556  27.510 -11.986  1.00  0.70           C  
ATOM   3333  H   LEU A 225     -17.526  28.419 -15.606  1.00  0.70           H  
ATOM   3334  HA  LEU A 225     -17.833  27.082 -12.995  1.00  0.70           H  
ATOM   3335 1HB  LEU A 225     -17.329  29.968 -13.619  1.00  0.70           H  
ATOM   3336 2HB  LEU A 225     -17.590  29.307 -12.026  1.00  0.70           H  
ATOM   3337  HG  LEU A 225     -15.302  28.600 -13.825  1.00  0.70           H  
ATOM   3338 1HD1 LEU A 225     -13.984  29.756 -12.117  1.00  0.70           H  
ATOM   3339 2HD1 LEU A 225     -15.189  30.834 -12.853  1.00  0.70           H  
ATOM   3340 3HD1 LEU A 225     -15.482  30.140 -11.244  1.00  0.70           H  
ATOM   3341 1HD2 LEU A 225     -14.496  27.291 -11.892  1.00  0.70           H  
ATOM   3342 2HD2 LEU A 225     -15.979  27.675 -10.997  1.00  0.70           H  
ATOM   3343 3HD2 LEU A 225     -16.058  26.664 -12.457  1.00  0.70           H  
ATOM   3344  N   ASP A 226     -20.311  27.918 -14.517  1.00  0.65           N  
ATOM   3345  CA  ASP A 226     -21.750  28.150 -14.515  1.00  0.65           C  
ATOM   3346  C   ASP A 226     -22.489  27.013 -13.833  1.00  0.65           C  
ATOM   3347  O   ASP A 226     -22.632  25.928 -14.401  1.00  0.65           O  
ATOM   3348  CB  ASP A 226     -22.232  28.376 -15.950  1.00  0.65           C  
ATOM   3349  CG  ASP A 226     -23.734  28.616 -16.142  1.00  0.65           C  
ATOM   3350  OD1 ASP A 226     -24.493  28.255 -15.282  1.00  0.65           O  
ATOM   3351  OD2 ASP A 226     -24.123  29.120 -17.171  1.00  0.65           O  
ATOM   3352  H   ASP A 226     -19.895  27.481 -15.339  1.00  0.65           H  
ATOM   3353  HA  ASP A 226     -21.946  29.063 -13.957  1.00  0.65           H  
ATOM   3354 1HB  ASP A 226     -21.722  29.226 -16.342  1.00  0.65           H  
ATOM   3355 2HB  ASP A 226     -21.931  27.529 -16.560  1.00  0.65           H  
ATOM   3356  N   LEU A 227     -22.972  27.262 -12.613  1.00  0.61           N  
ATOM   3357  CA  LEU A 227     -23.608  26.203 -11.832  1.00  0.61           C  
ATOM   3358  C   LEU A 227     -24.837  25.665 -12.543  1.00  0.61           C  
ATOM   3359  O   LEU A 227     -25.113  24.467 -12.488  1.00  0.61           O  
ATOM   3360  CB  LEU A 227     -24.037  26.717 -10.450  1.00  0.61           C  
ATOM   3361  CG  LEU A 227     -22.935  27.060  -9.486  1.00  0.61           C  
ATOM   3362  CD1 LEU A 227     -23.522  27.702  -8.243  1.00  0.61           C  
ATOM   3363  CD2 LEU A 227     -22.214  25.806  -9.142  1.00  0.61           C  
ATOM   3364  H   LEU A 227     -22.861  28.202 -12.233  1.00  0.61           H  
ATOM   3365  HA  LEU A 227     -22.893  25.391 -11.706  1.00  0.61           H  
ATOM   3366 1HB  LEU A 227     -24.656  27.606 -10.581  1.00  0.61           H  
ATOM   3367 2HB  LEU A 227     -24.635  25.944  -9.980  1.00  0.61           H  
ATOM   3368  HG  LEU A 227     -22.245  27.770  -9.951  1.00  0.61           H  
ATOM   3369 1HD1 LEU A 227     -22.718  27.932  -7.553  1.00  0.61           H  
ATOM   3370 2HD1 LEU A 227     -24.051  28.618  -8.516  1.00  0.61           H  
ATOM   3371 3HD1 LEU A 227     -24.216  27.012  -7.771  1.00  0.61           H  
ATOM   3372 1HD2 LEU A 227     -21.399  26.022  -8.459  1.00  0.61           H  
ATOM   3373 2HD2 LEU A 227     -22.901  25.098  -8.682  1.00  0.61           H  
ATOM   3374 3HD2 LEU A 227     -21.829  25.391 -10.050  1.00  0.61           H  
ATOM   3375  N   TYR A 228     -25.597  26.543 -13.201  1.00  0.59           N  
ATOM   3376  CA  TYR A 228     -26.782  26.114 -13.925  1.00  0.59           C  
ATOM   3377  C   TYR A 228     -26.395  25.187 -15.059  1.00  0.59           C  
ATOM   3378  O   TYR A 228     -26.979  24.119 -15.229  1.00  0.59           O  
ATOM   3379  CB  TYR A 228     -27.583  27.266 -14.515  1.00  0.59           C  
ATOM   3380  CG  TYR A 228     -28.775  26.732 -15.297  1.00  0.59           C  
ATOM   3381  CD1 TYR A 228     -29.911  26.340 -14.626  1.00  0.59           C  
ATOM   3382  CD2 TYR A 228     -28.706  26.585 -16.677  1.00  0.59           C  
ATOM   3383  CE1 TYR A 228     -30.985  25.821 -15.313  1.00  0.59           C  
ATOM   3384  CE2 TYR A 228     -29.780  26.054 -17.368  1.00  0.59           C  
ATOM   3385  CZ  TYR A 228     -30.921  25.677 -16.684  1.00  0.59           C  
ATOM   3386  OH  TYR A 228     -31.999  25.146 -17.362  1.00  0.59           O  
ATOM   3387  H   TYR A 228     -25.313  27.517 -13.250  1.00  0.59           H  
ATOM   3388  HA  TYR A 228     -27.423  25.559 -13.242  1.00  0.59           H  
ATOM   3389 1HB  TYR A 228     -27.949  27.922 -13.720  1.00  0.59           H  
ATOM   3390 2HB  TYR A 228     -26.961  27.858 -15.186  1.00  0.59           H  
ATOM   3391  HD1 TYR A 228     -29.960  26.442 -13.551  1.00  0.59           H  
ATOM   3392  HD2 TYR A 228     -27.801  26.881 -17.211  1.00  0.59           H  
ATOM   3393  HE1 TYR A 228     -31.879  25.517 -14.774  1.00  0.59           H  
ATOM   3394  HE2 TYR A 228     -29.726  25.934 -18.449  1.00  0.59           H  
ATOM   3395  HH  TYR A 228     -32.784  25.202 -16.808  1.00  0.59           H  
ATOM   3396  N   ASP A 229     -25.423  25.610 -15.863  1.00  0.58           N  
ATOM   3397  CA  ASP A 229     -25.031  24.798 -17.012  1.00  0.58           C  
ATOM   3398  C   ASP A 229     -24.418  23.475 -16.567  1.00  0.58           C  
ATOM   3399  O   ASP A 229     -24.690  22.433 -17.167  1.00  0.58           O  
ATOM   3400  CB  ASP A 229     -24.051  25.549 -17.916  1.00  0.58           C  
ATOM   3401  CG  ASP A 229     -23.793  24.869 -19.248  1.00  0.58           C  
ATOM   3402  OD1 ASP A 229     -24.722  24.730 -20.018  1.00  0.58           O  
ATOM   3403  OD2 ASP A 229     -22.677  24.497 -19.516  1.00  0.58           O  
ATOM   3404  H   ASP A 229     -24.977  26.513 -15.667  1.00  0.58           H  
ATOM   3405  HA  ASP A 229     -25.925  24.581 -17.593  1.00  0.58           H  
ATOM   3406 1HB  ASP A 229     -24.427  26.559 -18.100  1.00  0.58           H  
ATOM   3407 2HB  ASP A 229     -23.099  25.649 -17.391  1.00  0.58           H  
ATOM   3408  N   GLN A 230     -23.629  23.485 -15.489  1.00  0.59           N  
ATOM   3409  CA  GLN A 230     -23.046  22.234 -15.025  1.00  0.59           C  
ATOM   3410  C   GLN A 230     -24.135  21.332 -14.442  1.00  0.59           C  
ATOM   3411  O   GLN A 230     -24.097  20.114 -14.624  1.00  0.59           O  
ATOM   3412  CB  GLN A 230     -21.926  22.494 -14.020  1.00  0.59           C  
ATOM   3413  CG  GLN A 230     -20.671  23.165 -14.613  1.00  0.59           C  
ATOM   3414  CD  GLN A 230     -19.963  22.376 -15.740  1.00  0.59           C  
ATOM   3415  OE1 GLN A 230     -20.476  21.378 -16.314  1.00  0.59           O  
ATOM   3416  NE2 GLN A 230     -18.736  22.827 -16.034  1.00  0.59           N  
ATOM   3417  H   GLN A 230     -23.410  24.363 -15.018  1.00  0.59           H  
ATOM   3418  HA  GLN A 230     -22.612  21.721 -15.880  1.00  0.59           H  
ATOM   3419 1HB  GLN A 230     -22.300  23.164 -13.245  1.00  0.59           H  
ATOM   3420 2HB  GLN A 230     -21.626  21.568 -13.539  1.00  0.59           H  
ATOM   3421 1HG  GLN A 230     -20.948  24.142 -15.013  1.00  0.59           H  
ATOM   3422 2HG  GLN A 230     -19.950  23.291 -13.819  1.00  0.59           H  
ATOM   3423 1HE2 GLN A 230     -18.186  22.381 -16.728  1.00  0.59           H  
ATOM   3424 2HE2 GLN A 230     -18.349  23.646 -15.534  1.00  0.59           H  
ATOM   3425  N   TRP A 231     -25.155  21.940 -13.829  1.00  0.60           N  
ATOM   3426  CA  TRP A 231     -26.294  21.214 -13.291  1.00  0.60           C  
ATOM   3427  C   TRP A 231     -27.062  20.561 -14.428  1.00  0.60           C  
ATOM   3428  O   TRP A 231     -27.346  19.365 -14.373  1.00  0.60           O  
ATOM   3429  CB  TRP A 231     -27.224  22.174 -12.543  1.00  0.60           C  
ATOM   3430  CG  TRP A 231     -28.479  21.581 -12.078  1.00  0.60           C  
ATOM   3431  CD1 TRP A 231     -28.722  20.311 -11.706  1.00  0.60           C  
ATOM   3432  CD2 TRP A 231     -29.733  22.270 -11.993  1.00  0.60           C  
ATOM   3433  NE1 TRP A 231     -30.058  20.165 -11.391  1.00  0.60           N  
ATOM   3434  CE2 TRP A 231     -30.675  21.356 -11.548  1.00  0.60           C  
ATOM   3435  CE3 TRP A 231     -30.126  23.564 -12.272  1.00  0.60           C  
ATOM   3436  CZ2 TRP A 231     -31.986  21.703 -11.353  1.00  0.60           C  
ATOM   3437  CZ3 TRP A 231     -31.443  23.916 -12.082  1.00  0.60           C  
ATOM   3438  CH2 TRP A 231     -32.349  23.014 -11.625  1.00  0.60           C  
ATOM   3439  H   TRP A 231     -25.133  22.947 -13.685  1.00  0.60           H  
ATOM   3440  HA  TRP A 231     -25.935  20.443 -12.612  1.00  0.60           H  
ATOM   3441 1HB  TRP A 231     -26.703  22.612 -11.701  1.00  0.60           H  
ATOM   3442 2HB  TRP A 231     -27.493  22.986 -13.185  1.00  0.60           H  
ATOM   3443  HD1 TRP A 231     -27.978  19.524 -11.685  1.00  0.60           H  
ATOM   3444  HE1 TRP A 231     -30.552  19.305 -11.119  1.00  0.60           H  
ATOM   3445  HE3 TRP A 231     -29.401  24.285 -12.637  1.00  0.60           H  
ATOM   3446  HZ2 TRP A 231     -32.719  20.980 -11.002  1.00  0.60           H  
ATOM   3447  HZ3 TRP A 231     -31.740  24.937 -12.306  1.00  0.60           H  
ATOM   3448  HH2 TRP A 231     -33.385  23.328 -11.481  1.00  0.60           H  
ATOM   3449  N   HIS A 232     -27.387  21.347 -15.459  1.00  0.63           N  
ATOM   3450  CA  HIS A 232     -28.119  20.883 -16.631  1.00  0.63           C  
ATOM   3451  C   HIS A 232     -27.363  19.750 -17.310  1.00  0.63           C  
ATOM   3452  O   HIS A 232     -27.925  18.694 -17.624  1.00  0.63           O  
ATOM   3453  CB  HIS A 232     -28.331  22.046 -17.621  1.00  0.63           C  
ATOM   3454  CG  HIS A 232     -29.107  21.700 -18.871  1.00  0.63           C  
ATOM   3455  ND1 HIS A 232     -28.507  21.206 -20.017  1.00  0.63           N  
ATOM   3456  CD2 HIS A 232     -30.423  21.807 -19.156  1.00  0.63           C  
ATOM   3457  CE1 HIS A 232     -29.427  21.013 -20.944  1.00  0.63           C  
ATOM   3458  NE2 HIS A 232     -30.597  21.368 -20.451  1.00  0.63           N  
ATOM   3459  H   HIS A 232     -27.116  22.327 -15.424  1.00  0.63           H  
ATOM   3460  HA  HIS A 232     -29.094  20.507 -16.327  1.00  0.63           H  
ATOM   3461 1HB  HIS A 232     -28.848  22.862 -17.109  1.00  0.63           H  
ATOM   3462 2HB  HIS A 232     -27.357  22.433 -17.926  1.00  0.63           H  
ATOM   3463  HD1 HIS A 232     -27.528  21.055 -20.164  1.00  0.63           H  
ATOM   3464  HD2 HIS A 232     -31.281  22.154 -18.576  1.00  0.63           H  
ATOM   3465  HE1 HIS A 232     -29.154  20.617 -21.921  1.00  0.63           H  
ATOM   3466  N   CYS A 233     -26.066  19.938 -17.516  1.00  0.66           N  
ATOM   3467  CA  CYS A 233     -25.325  18.897 -18.187  1.00  0.66           C  
ATOM   3468  C   CYS A 233     -25.390  17.604 -17.380  1.00  0.66           C  
ATOM   3469  O   CYS A 233     -25.738  16.549 -17.908  1.00  0.66           O  
ATOM   3470  CB  CYS A 233     -23.865  19.321 -18.349  1.00  0.66           C  
ATOM   3471  SG  CYS A 233     -23.615  20.689 -19.517  1.00  0.66           S  
ATOM   3472  H   CYS A 233     -25.601  20.806 -17.245  1.00  0.66           H  
ATOM   3473  HA  CYS A 233     -25.763  18.732 -19.167  1.00  0.66           H  
ATOM   3474 1HB  CYS A 233     -23.458  19.620 -17.378  1.00  0.66           H  
ATOM   3475 2HB  CYS A 233     -23.281  18.474 -18.699  1.00  0.66           H  
ATOM   3476  HG  CYS A 233     -24.135  21.646 -18.697  1.00  0.66           H  
ATOM   3477  N   MET A 234     -25.202  17.685 -16.072  1.00  0.70           N  
ATOM   3478  CA  MET A 234     -25.276  16.463 -15.296  1.00  0.70           C  
ATOM   3479  C   MET A 234     -26.695  15.870 -15.174  1.00  0.70           C  
ATOM   3480  O   MET A 234     -26.864  14.649 -15.254  1.00  0.70           O  
ATOM   3481  CB  MET A 234     -24.610  16.710 -13.951  1.00  0.70           C  
ATOM   3482  CG  MET A 234     -23.087  16.834 -14.080  1.00  0.70           C  
ATOM   3483  SD  MET A 234     -22.252  16.950 -12.538  1.00  0.70           S  
ATOM   3484  CE  MET A 234     -22.574  18.660 -12.289  1.00  0.70           C  
ATOM   3485  H   MET A 234     -24.946  18.565 -15.621  1.00  0.70           H  
ATOM   3486  HA  MET A 234     -24.668  15.726 -15.813  1.00  0.70           H  
ATOM   3487 1HB  MET A 234     -25.006  17.627 -13.507  1.00  0.70           H  
ATOM   3488 2HB  MET A 234     -24.822  15.885 -13.285  1.00  0.70           H  
ATOM   3489 1HG  MET A 234     -22.695  15.971 -14.613  1.00  0.70           H  
ATOM   3490 2HG  MET A 234     -22.847  17.723 -14.670  1.00  0.70           H  
ATOM   3491 1HE  MET A 234     -22.129  18.983 -11.392  1.00  0.70           H  
ATOM   3492 2HE  MET A 234     -22.145  19.222 -13.120  1.00  0.70           H  
ATOM   3493 3HE  MET A 234     -23.651  18.831 -12.252  1.00  0.70           H  
ATOM   3494  N   GLU A 235     -27.731  16.699 -15.042  1.00  0.73           N  
ATOM   3495  CA  GLU A 235     -29.086  16.166 -14.877  1.00  0.73           C  
ATOM   3496  C   GLU A 235     -29.726  15.697 -16.182  1.00  0.73           C  
ATOM   3497  O   GLU A 235     -30.379  14.654 -16.224  1.00  0.73           O  
ATOM   3498  CB  GLU A 235     -29.998  17.200 -14.200  1.00  0.73           C  
ATOM   3499  CG  GLU A 235     -31.439  16.711 -13.953  1.00  0.73           C  
ATOM   3500  CD  GLU A 235     -32.297  17.660 -13.096  1.00  0.73           C  
ATOM   3501  OE1 GLU A 235     -31.895  17.995 -11.993  1.00  0.73           O  
ATOM   3502  OE2 GLU A 235     -33.352  18.032 -13.548  1.00  0.73           O  
ATOM   3503  H   GLU A 235     -27.578  17.703 -15.009  1.00  0.73           H  
ATOM   3504  HA  GLU A 235     -29.022  15.300 -14.219  1.00  0.73           H  
ATOM   3505 1HB  GLU A 235     -29.569  17.491 -13.243  1.00  0.73           H  
ATOM   3506 2HB  GLU A 235     -30.045  18.097 -14.822  1.00  0.73           H  
ATOM   3507 1HG  GLU A 235     -31.920  16.587 -14.925  1.00  0.73           H  
ATOM   3508 2HG  GLU A 235     -31.397  15.733 -13.476  1.00  0.73           H  
ATOM   3509  N   VAL A 236     -29.550  16.480 -17.236  1.00  0.76           N  
ATOM   3510  CA  VAL A 236     -30.149  16.220 -18.532  1.00  0.76           C  
ATOM   3511  C   VAL A 236     -29.281  15.331 -19.408  1.00  0.76           C  
ATOM   3512  O   VAL A 236     -29.793  14.441 -20.088  1.00  0.76           O  
ATOM   3513  CB  VAL A 236     -30.440  17.544 -19.253  1.00  0.76           C  
ATOM   3514  CG1 VAL A 236     -30.961  17.283 -20.647  1.00  0.76           C  
ATOM   3515  CG2 VAL A 236     -31.428  18.331 -18.417  1.00  0.76           C  
ATOM   3516  H   VAL A 236     -28.982  17.315 -17.145  1.00  0.76           H  
ATOM   3517  HA  VAL A 236     -31.099  15.714 -18.367  1.00  0.76           H  
ATOM   3518  HB  VAL A 236     -29.521  18.109 -19.366  1.00  0.76           H  
ATOM   3519 1HG1 VAL A 236     -31.150  18.236 -21.142  1.00  0.76           H  
ATOM   3520 2HG1 VAL A 236     -30.216  16.723 -21.213  1.00  0.76           H  
ATOM   3521 3HG1 VAL A 236     -31.884  16.711 -20.590  1.00  0.76           H  
ATOM   3522 1HG2 VAL A 236     -31.646  19.270 -18.902  1.00  0.76           H  
ATOM   3523 2HG2 VAL A 236     -32.347  17.760 -18.309  1.00  0.76           H  
ATOM   3524 3HG2 VAL A 236     -30.994  18.518 -17.432  1.00  0.76           H  
ATOM   3525  N   ASN A 237     -27.966  15.564 -19.404  1.00  0.77           N  
ATOM   3526  CA  ASN A 237     -27.080  14.811 -20.293  1.00  0.77           C  
ATOM   3527  C   ASN A 237     -26.349  13.624 -19.621  1.00  0.77           C  
ATOM   3528  O   ASN A 237     -25.241  13.265 -20.019  1.00  0.77           O  
ATOM   3529  CB  ASN A 237     -26.117  15.745 -21.005  1.00  0.77           C  
ATOM   3530  CG  ASN A 237     -26.834  16.683 -21.960  1.00  0.77           C  
ATOM   3531  OD1 ASN A 237     -27.774  16.292 -22.664  1.00  0.77           O  
ATOM   3532  ND2 ASN A 237     -26.399  17.917 -21.998  1.00  0.77           N  
ATOM   3533  H   ASN A 237     -27.569  16.301 -18.803  1.00  0.77           H  
ATOM   3534  HA  ASN A 237     -27.702  14.369 -21.072  1.00  0.77           H  
ATOM   3535 1HB  ASN A 237     -25.551  16.329 -20.295  1.00  0.77           H  
ATOM   3536 2HB  ASN A 237     -25.401  15.150 -21.571  1.00  0.77           H  
ATOM   3537 1HD2 ASN A 237     -26.830  18.581 -22.607  1.00  0.77           H  
ATOM   3538 2HD2 ASN A 237     -25.632  18.194 -21.419  1.00  0.77           H  
ATOM   3539  N   HIS A 238     -27.003  13.010 -18.625  1.00  0.78           N  
ATOM   3540  CA  HIS A 238     -26.555  11.771 -17.958  1.00  0.78           C  
ATOM   3541  C   HIS A 238     -25.250  11.766 -17.150  1.00  0.78           C  
ATOM   3542  O   HIS A 238     -24.402  10.909 -17.379  1.00  0.78           O  
ATOM   3543  CB  HIS A 238     -26.441  10.647 -18.997  1.00  0.78           C  
ATOM   3544  CG  HIS A 238     -27.716  10.374 -19.723  1.00  0.78           C  
ATOM   3545  ND1 HIS A 238     -28.801   9.767 -19.123  1.00  0.78           N  
ATOM   3546  CD2 HIS A 238     -28.088  10.644 -20.995  1.00  0.78           C  
ATOM   3547  CE1 HIS A 238     -29.786   9.672 -20.001  1.00  0.78           C  
ATOM   3548  NE2 HIS A 238     -29.378  10.196 -21.143  1.00  0.78           N  
ATOM   3549  H   HIS A 238     -27.890  13.407 -18.344  1.00  0.78           H  
ATOM   3550  HA  HIS A 238     -27.339  11.481 -17.258  1.00  0.78           H  
ATOM   3551 1HB  HIS A 238     -25.664  10.873 -19.724  1.00  0.78           H  
ATOM   3552 2HB  HIS A 238     -26.142   9.727 -18.493  1.00  0.78           H  
ATOM   3553  HD2 HIS A 238     -27.478  11.131 -21.757  1.00  0.78           H  
ATOM   3554  HE1 HIS A 238     -30.767   9.238 -19.813  1.00  0.78           H  
ATOM   3555  HE2 HIS A 238     -29.924  10.263 -21.989  1.00  0.78           H  
ATOM   3556  N   GLY A 239     -25.062  12.720 -16.241  1.00  0.78           N  
ATOM   3557  CA  GLY A 239     -23.877  12.758 -15.370  1.00  0.78           C  
ATOM   3558  C   GLY A 239     -22.649  13.391 -16.022  1.00  0.78           C  
ATOM   3559  O   GLY A 239     -21.589  13.493 -15.411  1.00  0.78           O  
ATOM   3560  H   GLY A 239     -25.781  13.420 -16.077  1.00  0.78           H  
ATOM   3561 1HA  GLY A 239     -24.132  13.314 -14.466  1.00  0.78           H  
ATOM   3562 2HA  GLY A 239     -23.636  11.745 -15.045  1.00  0.78           H  
ATOM   3563  N   LYS A 240     -22.790  13.828 -17.258  1.00  0.79           N  
ATOM   3564  CA  LYS A 240     -21.682  14.412 -17.989  1.00  0.79           C  
ATOM   3565  C   LYS A 240     -21.539  15.893 -17.667  1.00  0.79           C  
ATOM   3566  O   LYS A 240     -22.501  16.551 -17.294  1.00  0.79           O  
ATOM   3567  CB  LYS A 240     -21.887  14.184 -19.482  1.00  0.79           C  
ATOM   3568  CG  LYS A 240     -21.866  12.705 -19.867  1.00  0.79           C  
ATOM   3569  CD  LYS A 240     -22.119  12.487 -21.348  1.00  0.79           C  
ATOM   3570  CE  LYS A 240     -22.153  10.996 -21.682  1.00  0.79           C  
ATOM   3571  NZ  LYS A 240     -22.449  10.753 -23.130  1.00  0.79           N  
ATOM   3572  H   LYS A 240     -23.688  13.726 -17.716  1.00  0.79           H  
ATOM   3573  HA  LYS A 240     -20.763  13.910 -17.684  1.00  0.79           H  
ATOM   3574 1HB  LYS A 240     -22.855  14.594 -19.783  1.00  0.79           H  
ATOM   3575 2HB  LYS A 240     -21.114  14.705 -20.046  1.00  0.79           H  
ATOM   3576 1HG  LYS A 240     -20.894  12.284 -19.610  1.00  0.79           H  
ATOM   3577 2HG  LYS A 240     -22.636  12.176 -19.296  1.00  0.79           H  
ATOM   3578 1HD  LYS A 240     -23.082  12.932 -21.613  1.00  0.79           H  
ATOM   3579 2HD  LYS A 240     -21.338  12.969 -21.931  1.00  0.79           H  
ATOM   3580 1HE  LYS A 240     -21.187  10.552 -21.435  1.00  0.79           H  
ATOM   3581 2HE  LYS A 240     -22.926  10.517 -21.077  1.00  0.79           H  
ATOM   3582 1HZ  LYS A 240     -22.469   9.754 -23.307  1.00  0.79           H  
ATOM   3583 2HZ  LYS A 240     -23.350  11.154 -23.357  1.00  0.79           H  
ATOM   3584 3HZ  LYS A 240     -21.735  11.183 -23.698  1.00  0.79           H  
ATOM   3585  N   TRP A 241     -20.336  16.416 -17.836  1.00  0.80           N  
ATOM   3586  CA  TRP A 241     -20.043  17.838 -17.645  1.00  0.80           C  
ATOM   3587  C   TRP A 241     -19.908  18.582 -18.952  1.00  0.80           C  
ATOM   3588  O   TRP A 241     -19.679  17.975 -19.998  1.00  0.80           O  
ATOM   3589  CB  TRP A 241     -18.763  18.063 -16.858  1.00  0.80           C  
ATOM   3590  CG  TRP A 241     -18.854  17.776 -15.453  1.00  0.80           C  
ATOM   3591  CD1 TRP A 241     -19.042  18.693 -14.473  1.00  0.80           C  
ATOM   3592  CD2 TRP A 241     -18.722  16.516 -14.808  1.00  0.80           C  
ATOM   3593  NE1 TRP A 241     -19.046  18.100 -13.275  1.00  0.80           N  
ATOM   3594  CE2 TRP A 241     -18.843  16.750 -13.455  1.00  0.80           C  
ATOM   3595  CE3 TRP A 241     -18.500  15.222 -15.261  1.00  0.80           C  
ATOM   3596  CZ2 TRP A 241     -18.754  15.745 -12.549  1.00  0.80           C  
ATOM   3597  CZ3 TRP A 241     -18.398  14.225 -14.332  1.00  0.80           C  
ATOM   3598  CH2 TRP A 241     -18.518  14.497 -13.011  1.00  0.80           C  
ATOM   3599  H   TRP A 241     -19.585  15.808 -18.124  1.00  0.80           H  
ATOM   3600  HA  TRP A 241     -20.866  18.285 -17.085  1.00  0.80           H  
ATOM   3601 1HB  TRP A 241     -17.983  17.426 -17.264  1.00  0.80           H  
ATOM   3602 2HB  TRP A 241     -18.429  19.094 -16.975  1.00  0.80           H  
ATOM   3603  HD1 TRP A 241     -19.167  19.758 -14.635  1.00  0.80           H  
ATOM   3604  HE1 TRP A 241     -19.173  18.623 -12.398  1.00  0.80           H  
ATOM   3605  HE3 TRP A 241     -18.399  15.009 -16.324  1.00  0.80           H  
ATOM   3606  HZ2 TRP A 241     -18.853  15.903 -11.509  1.00  0.80           H  
ATOM   3607  HZ3 TRP A 241     -18.218  13.218 -14.676  1.00  0.80           H  
ATOM   3608  HH2 TRP A 241     -18.427  13.709 -12.298  1.00  0.80           H  
ATOM   3609  N   ARG A 242     -20.041  19.911 -18.897  1.00  0.82           N  
ATOM   3610  CA  ARG A 242     -19.825  20.731 -20.093  1.00  0.82           C  
ATOM   3611  C   ARG A 242     -18.402  20.547 -20.659  1.00  0.82           C  
ATOM   3612  O   ARG A 242     -18.183  20.631 -21.868  1.00  0.82           O  
ATOM   3613  CB  ARG A 242     -20.080  22.201 -19.802  1.00  0.82           C  
ATOM   3614  CG  ARG A 242     -19.825  23.131 -20.997  1.00  0.82           C  
ATOM   3615  CD  ARG A 242     -20.695  22.856 -22.177  1.00  0.82           C  
ATOM   3616  NE  ARG A 242     -22.079  23.217 -21.956  1.00  0.82           N  
ATOM   3617  CZ  ARG A 242     -23.085  22.973 -22.821  1.00  0.82           C  
ATOM   3618  NH1 ARG A 242     -22.848  22.360 -23.969  1.00  0.82           N  
ATOM   3619  NH2 ARG A 242     -24.310  23.354 -22.515  1.00  0.82           N  
ATOM   3620  H   ARG A 242     -20.259  20.374 -18.008  1.00  0.82           H  
ATOM   3621  HA  ARG A 242     -20.539  20.413 -20.852  1.00  0.82           H  
ATOM   3622 1HB  ARG A 242     -21.109  22.352 -19.480  1.00  0.82           H  
ATOM   3623 2HB  ARG A 242     -19.443  22.527 -18.988  1.00  0.82           H  
ATOM   3624 1HG  ARG A 242     -19.990  24.163 -20.686  1.00  0.82           H  
ATOM   3625 2HG  ARG A 242     -18.803  23.004 -21.333  1.00  0.82           H  
ATOM   3626 1HD  ARG A 242     -20.328  23.428 -23.026  1.00  0.82           H  
ATOM   3627 2HD  ARG A 242     -20.656  21.793 -22.410  1.00  0.82           H  
ATOM   3628  HE  ARG A 242     -22.320  23.696 -21.072  1.00  0.82           H  
ATOM   3629 1HH1 ARG A 242     -21.909  22.070 -24.200  1.00  0.82           H  
ATOM   3630 2HH1 ARG A 242     -23.605  22.183 -24.612  1.00  0.82           H  
ATOM   3631 1HH2 ARG A 242     -24.481  23.839 -21.610  1.00  0.82           H  
ATOM   3632 2HH2 ARG A 242     -25.069  23.187 -23.146  1.00  0.82           H  
ATOM   3633  N   PHE A 243     -17.438  20.327 -19.765  1.00  0.84           N  
ATOM   3634  CA  PHE A 243     -16.025  20.150 -20.099  1.00  0.84           C  
ATOM   3635  C   PHE A 243     -15.551  18.807 -19.538  1.00  0.84           C  
ATOM   3636  O   PHE A 243     -16.108  18.327 -18.557  1.00  0.84           O  
ATOM   3637  CB  PHE A 243     -15.197  21.300 -19.513  1.00  0.84           C  
ATOM   3638  CG  PHE A 243     -15.589  22.653 -20.061  1.00  0.84           C  
ATOM   3639  CD1 PHE A 243     -16.583  23.398 -19.455  1.00  0.84           C  
ATOM   3640  CD2 PHE A 243     -14.982  23.167 -21.191  1.00  0.84           C  
ATOM   3641  CE1 PHE A 243     -16.961  24.622 -19.968  1.00  0.84           C  
ATOM   3642  CE2 PHE A 243     -15.359  24.396 -21.702  1.00  0.84           C  
ATOM   3643  CZ  PHE A 243     -16.352  25.122 -21.088  1.00  0.84           C  
ATOM   3644  H   PHE A 243     -17.710  20.263 -18.798  1.00  0.84           H  
ATOM   3645  HA  PHE A 243     -15.911  20.136 -21.184  1.00  0.84           H  
ATOM   3646 1HB  PHE A 243     -15.317  21.317 -18.429  1.00  0.84           H  
ATOM   3647 2HB  PHE A 243     -14.141  21.134 -19.723  1.00  0.84           H  
ATOM   3648  HD1 PHE A 243     -17.072  23.006 -18.570  1.00  0.84           H  
ATOM   3649  HD2 PHE A 243     -14.199  22.589 -21.682  1.00  0.84           H  
ATOM   3650  HE1 PHE A 243     -17.748  25.185 -19.487  1.00  0.84           H  
ATOM   3651  HE2 PHE A 243     -14.871  24.787 -22.595  1.00  0.84           H  
ATOM   3652  HZ  PHE A 243     -16.652  26.087 -21.494  1.00  0.84           H  
ATOM   3653  N   THR A 244     -14.531  18.195 -20.144  1.00  0.86           N  
ATOM   3654  CA  THR A 244     -14.028  16.908 -19.640  1.00  0.86           C  
ATOM   3655  C   THR A 244     -13.591  17.014 -18.177  1.00  0.86           C  
ATOM   3656  O   THR A 244     -12.871  17.954 -17.812  1.00  0.86           O  
ATOM   3657  CB  THR A 244     -12.837  16.418 -20.488  1.00  0.86           C  
ATOM   3658  OG1 THR A 244     -13.244  16.305 -21.862  1.00  0.86           O  
ATOM   3659  CG2 THR A 244     -12.352  15.057 -20.004  1.00  0.86           C  
ATOM   3660  H   THR A 244     -14.103  18.616 -20.955  1.00  0.86           H  
ATOM   3661  HA  THR A 244     -14.829  16.172 -19.700  1.00  0.86           H  
ATOM   3662  HB  THR A 244     -12.019  17.135 -20.411  1.00  0.86           H  
ATOM   3663  HG1 THR A 244     -12.525  15.919 -22.375  1.00  0.86           H  
ATOM   3664 1HG2 THR A 244     -11.512  14.731 -20.614  1.00  0.86           H  
ATOM   3665 2HG2 THR A 244     -12.032  15.121 -18.964  1.00  0.86           H  
ATOM   3666 3HG2 THR A 244     -13.158  14.338 -20.091  1.00  0.86           H  
ATOM   3667  N   SER A 245     -14.053  16.068 -17.347  1.00  0.86           N  
ATOM   3668  CA  SER A 245     -13.701  16.046 -15.937  1.00  0.86           C  
ATOM   3669  C   SER A 245     -12.413  15.272 -15.611  1.00  0.86           C  
ATOM   3670  O   SER A 245     -12.067  14.307 -16.295  1.00  0.86           O  
ATOM   3671  CB  SER A 245     -14.836  15.433 -15.129  1.00  0.86           C  
ATOM   3672  OG  SER A 245     -15.039  14.086 -15.489  1.00  0.86           O  
ATOM   3673  H   SER A 245     -14.659  15.357 -17.720  1.00  0.86           H  
ATOM   3674  HA  SER A 245     -13.611  17.066 -15.641  1.00  0.86           H  
ATOM   3675 1HB  SER A 245     -14.593  15.493 -14.066  1.00  0.86           H  
ATOM   3676 2HB  SER A 245     -15.745  16.004 -15.285  1.00  0.86           H  
ATOM   3677  HG  SER A 245     -15.246  13.630 -14.684  1.00  0.86           H  
ATOM   3678  N   PRO A 246     -11.717  15.632 -14.522  1.00  0.86           N  
ATOM   3679  CA  PRO A 246     -10.661  14.873 -13.880  1.00  0.86           C  
ATOM   3680  C   PRO A 246     -11.255  13.657 -13.188  1.00  0.86           C  
ATOM   3681  O   PRO A 246     -11.438  13.645 -11.964  1.00  0.86           O  
ATOM   3682  CB  PRO A 246     -10.077  15.865 -12.872  1.00  0.86           C  
ATOM   3683  CG  PRO A 246     -10.460  17.224 -13.386  1.00  0.86           C  
ATOM   3684  CD  PRO A 246     -11.786  17.034 -14.078  1.00  0.86           C  
ATOM   3685  HA  PRO A 246      -9.915  14.571 -14.632  1.00  0.86           H  
ATOM   3686 1HB  PRO A 246     -10.461  15.658 -11.876  1.00  0.86           H  
ATOM   3687 2HB  PRO A 246      -8.986  15.730 -12.817  1.00  0.86           H  
ATOM   3688 1HG  PRO A 246     -10.511  17.938 -12.550  1.00  0.86           H  
ATOM   3689 2HG  PRO A 246      -9.683  17.599 -14.070  1.00  0.86           H  
ATOM   3690 1HD  PRO A 246     -12.650  17.227 -13.447  1.00  0.86           H  
ATOM   3691 2HD  PRO A 246     -11.739  17.702 -14.945  1.00  0.86           H  
ATOM   3692  N   THR A 247     -11.522  12.624 -13.974  1.00  0.84           N  
ATOM   3693  CA  THR A 247     -12.225  11.428 -13.517  1.00  0.84           C  
ATOM   3694  C   THR A 247     -11.518  10.700 -12.374  1.00  0.84           C  
ATOM   3695  O   THR A 247     -12.155  10.017 -11.567  1.00  0.84           O  
ATOM   3696  CB  THR A 247     -12.356  10.433 -14.670  1.00  0.84           C  
ATOM   3697  OG1 THR A 247     -11.059  10.053 -15.108  1.00  0.84           O  
ATOM   3698  CG2 THR A 247     -13.072  11.045 -15.818  1.00  0.84           C  
ATOM   3699  H   THR A 247     -11.321  12.734 -14.973  1.00  0.84           H  
ATOM   3700  HA  THR A 247     -13.216  11.722 -13.179  1.00  0.84           H  
ATOM   3701  HB  THR A 247     -12.897   9.549 -14.331  1.00  0.84           H  
ATOM   3702  HG1 THR A 247     -11.156   9.303 -15.729  1.00  0.84           H  
ATOM   3703 1HG2 THR A 247     -13.146  10.321 -16.622  1.00  0.84           H  
ATOM   3704 2HG2 THR A 247     -14.045  11.347 -15.522  1.00  0.84           H  
ATOM   3705 3HG2 THR A 247     -12.521  11.909 -16.160  1.00  0.84           H  
ATOM   3706  N   HIS A 248     -10.209  10.886 -12.260  1.00  0.81           N  
ATOM   3707  CA  HIS A 248      -9.453  10.235 -11.198  1.00  0.81           C  
ATOM   3708  C   HIS A 248      -9.840  10.855  -9.857  1.00  0.81           C  
ATOM   3709  O   HIS A 248      -9.960  10.163  -8.840  1.00  0.81           O  
ATOM   3710  CB  HIS A 248      -7.950  10.461 -11.378  1.00  0.81           C  
ATOM   3711  CG  HIS A 248      -7.312   9.822 -12.592  1.00  0.81           C  
ATOM   3712  ND1 HIS A 248      -7.352  10.407 -13.849  1.00  0.81           N  
ATOM   3713  CD2 HIS A 248      -6.602   8.673 -12.740  1.00  0.81           C  
ATOM   3714  CE1 HIS A 248      -6.696   9.642 -14.707  1.00  0.81           C  
ATOM   3715  NE2 HIS A 248      -6.228   8.596 -14.055  1.00  0.81           N  
ATOM   3716  H   HIS A 248      -9.743  11.461 -12.947  1.00  0.81           H  
ATOM   3717  HA  HIS A 248      -9.666   9.164 -11.169  1.00  0.81           H  
ATOM   3718 1HB  HIS A 248      -7.760  11.532 -11.428  1.00  0.81           H  
ATOM   3719 2HB  HIS A 248      -7.442  10.095 -10.503  1.00  0.81           H  
ATOM   3720  HD2 HIS A 248      -6.360   7.946 -11.975  1.00  0.81           H  
ATOM   3721  HE1 HIS A 248      -6.559   9.839 -15.771  1.00  0.81           H  
ATOM   3722  HE2 HIS A 248      -5.680   7.847 -14.455  1.00  0.81           H  
ATOM   3723  N   THR A 249     -10.034  12.179  -9.877  1.00  0.78           N  
ATOM   3724  CA  THR A 249     -10.331  12.961  -8.693  1.00  0.78           C  
ATOM   3725  C   THR A 249     -11.778  12.672  -8.319  1.00  0.78           C  
ATOM   3726  O   THR A 249     -12.111  12.552  -7.139  1.00  0.78           O  
ATOM   3727  CB  THR A 249     -10.088  14.471  -8.931  1.00  0.78           C  
ATOM   3728  OG1 THR A 249      -8.739  14.687  -9.358  1.00  0.78           O  
ATOM   3729  CG2 THR A 249     -10.277  15.257  -7.639  1.00  0.78           C  
ATOM   3730  H   THR A 249     -10.015  12.665 -10.769  1.00  0.78           H  
ATOM   3731  HA  THR A 249      -9.695  12.637  -7.872  1.00  0.78           H  
ATOM   3732  HB  THR A 249     -10.755  14.812  -9.689  1.00  0.78           H  
ATOM   3733  HG1 THR A 249      -8.586  15.631  -9.467  1.00  0.78           H  
ATOM   3734 1HG2 THR A 249     -10.104  16.321  -7.824  1.00  0.78           H  
ATOM   3735 2HG2 THR A 249     -11.271  15.114  -7.257  1.00  0.78           H  
ATOM   3736 3HG2 THR A 249      -9.576  14.915  -6.912  1.00  0.78           H  
ATOM   3737  N   VAL A 250     -12.645  12.549  -9.339  1.00  0.75           N  
ATOM   3738  CA  VAL A 250     -14.065  12.310  -9.079  1.00  0.75           C  
ATOM   3739  C   VAL A 250     -14.204  10.971  -8.367  1.00  0.75           C  
ATOM   3740  O   VAL A 250     -14.892  10.871  -7.350  1.00  0.75           O  
ATOM   3741  CB  VAL A 250     -14.924  12.266 -10.378  1.00  0.75           C  
ATOM   3742  CG1 VAL A 250     -16.301  11.851 -10.033  1.00  0.75           C  
ATOM   3743  CG2 VAL A 250     -14.975  13.614 -11.104  1.00  0.75           C  
ATOM   3744  H   VAL A 250     -12.301  12.672 -10.293  1.00  0.75           H  
ATOM   3745  HA  VAL A 250     -14.447  13.096  -8.428  1.00  0.75           H  
ATOM   3746  HB  VAL A 250     -14.513  11.516 -11.035  1.00  0.75           H  
ATOM   3747 1HG1 VAL A 250     -16.878  11.779 -10.936  1.00  0.75           H  
ATOM   3748 2HG1 VAL A 250     -16.270  10.889  -9.542  1.00  0.75           H  
ATOM   3749 3HG1 VAL A 250     -16.739  12.592  -9.375  1.00  0.75           H  
ATOM   3750 1HG2 VAL A 250     -15.584  13.571 -11.963  1.00  0.75           H  
ATOM   3751 2HG2 VAL A 250     -15.388  14.351 -10.453  1.00  0.75           H  
ATOM   3752 3HG2 VAL A 250     -13.976  13.892 -11.408  1.00  0.75           H  
ATOM   3753  N   ARG A 251     -13.508   9.944  -8.872  1.00  0.73           N  
ATOM   3754  CA  ARG A 251     -13.554   8.639  -8.234  1.00  0.73           C  
ATOM   3755  C   ARG A 251     -12.989   8.696  -6.811  1.00  0.73           C  
ATOM   3756  O   ARG A 251     -13.539   8.081  -5.891  1.00  0.73           O  
ATOM   3757  CB  ARG A 251     -12.771   7.618  -9.026  1.00  0.73           C  
ATOM   3758  CG  ARG A 251     -12.801   6.250  -8.411  1.00  0.73           C  
ATOM   3759  CD  ARG A 251     -14.127   5.621  -8.540  1.00  0.73           C  
ATOM   3760  NE  ARG A 251     -14.213   4.378  -7.788  1.00  0.73           N  
ATOM   3761  CZ  ARG A 251     -13.778   3.187  -8.220  1.00  0.73           C  
ATOM   3762  NH1 ARG A 251     -13.208   3.079  -9.391  1.00  0.73           N  
ATOM   3763  NH2 ARG A 251     -13.912   2.121  -7.454  1.00  0.73           N  
ATOM   3764  H   ARG A 251     -12.957  10.065  -9.724  1.00  0.73           H  
ATOM   3765  HA  ARG A 251     -14.591   8.317  -8.183  1.00  0.73           H  
ATOM   3766 1HB  ARG A 251     -13.164   7.551 -10.039  1.00  0.73           H  
ATOM   3767 2HB  ARG A 251     -11.723   7.933  -9.098  1.00  0.73           H  
ATOM   3768 1HG  ARG A 251     -12.044   5.615  -8.873  1.00  0.73           H  
ATOM   3769 2HG  ARG A 251     -12.601   6.350  -7.366  1.00  0.73           H  
ATOM   3770 1HD  ARG A 251     -14.873   6.308  -8.149  1.00  0.73           H  
ATOM   3771 2HD  ARG A 251     -14.338   5.405  -9.589  1.00  0.73           H  
ATOM   3772  HE  ARG A 251     -14.640   4.415  -6.872  1.00  0.73           H  
ATOM   3773 1HH1 ARG A 251     -13.094   3.898  -9.974  1.00  0.73           H  
ATOM   3774 2HH1 ARG A 251     -12.856   2.180  -9.694  1.00  0.73           H  
ATOM   3775 1HH2 ARG A 251     -14.344   2.203  -6.542  1.00  0.73           H  
ATOM   3776 2HH2 ARG A 251     -13.580   1.223  -7.774  1.00  0.73           H  
ATOM   3777  N   ALA A 252     -11.892   9.434  -6.614  1.00  0.70           N  
ATOM   3778  CA  ALA A 252     -11.330   9.567  -5.278  1.00  0.70           C  
ATOM   3779  C   ALA A 252     -12.331  10.218  -4.324  1.00  0.70           C  
ATOM   3780  O   ALA A 252     -12.456   9.809  -3.167  1.00  0.70           O  
ATOM   3781  CB  ALA A 252     -10.063  10.378  -5.328  1.00  0.70           C  
ATOM   3782  H   ALA A 252     -11.426   9.892  -7.398  1.00  0.70           H  
ATOM   3783  HA  ALA A 252     -11.102   8.576  -4.904  1.00  0.70           H  
ATOM   3784 1HB  ALA A 252      -9.644  10.443  -4.349  1.00  0.70           H  
ATOM   3785 2HB  ALA A 252      -9.357   9.892  -5.993  1.00  0.70           H  
ATOM   3786 3HB  ALA A 252     -10.278  11.375  -5.700  1.00  0.70           H  
ATOM   3787  N   PHE A 253     -13.077  11.210  -4.823  1.00  0.69           N  
ATOM   3788  CA  PHE A 253     -14.071  11.892  -4.008  1.00  0.69           C  
ATOM   3789  C   PHE A 253     -15.162  10.913  -3.614  1.00  0.69           C  
ATOM   3790  O   PHE A 253     -15.589  10.878  -2.458  1.00  0.69           O  
ATOM   3791  CB  PHE A 253     -14.660  13.106  -4.696  1.00  0.69           C  
ATOM   3792  CG  PHE A 253     -15.540  13.825  -3.763  1.00  0.69           C  
ATOM   3793  CD1 PHE A 253     -14.992  14.544  -2.737  1.00  0.69           C  
ATOM   3794  CD2 PHE A 253     -16.879  13.807  -3.883  1.00  0.69           C  
ATOM   3795  CE1 PHE A 253     -15.778  15.232  -1.867  1.00  0.69           C  
ATOM   3796  CE2 PHE A 253     -17.651  14.511  -3.010  1.00  0.69           C  
ATOM   3797  CZ  PHE A 253     -17.097  15.219  -2.015  1.00  0.69           C  
ATOM   3798  H   PHE A 253     -12.925  11.520  -5.782  1.00  0.69           H  
ATOM   3799  HA  PHE A 253     -13.586  12.238  -3.098  1.00  0.69           H  
ATOM   3800 1HB  PHE A 253     -13.865  13.774  -5.031  1.00  0.69           H  
ATOM   3801 2HB  PHE A 253     -15.241  12.800  -5.569  1.00  0.69           H  
ATOM   3802  HD1 PHE A 253     -13.922  14.552  -2.624  1.00  0.69           H  
ATOM   3803  HD2 PHE A 253     -17.324  13.241  -4.685  1.00  0.69           H  
ATOM   3804  HE1 PHE A 253     -15.350  15.789  -1.056  1.00  0.69           H  
ATOM   3805  HE2 PHE A 253     -18.703  14.515  -3.113  1.00  0.69           H  
ATOM   3806  HZ  PHE A 253     -17.713  15.776  -1.337  1.00  0.69           H  
ATOM   3807  N   TYR A 254     -15.623  10.122  -4.573  1.00  0.67           N  
ATOM   3808  CA  TYR A 254     -16.615   9.094  -4.309  1.00  0.67           C  
ATOM   3809  C   TYR A 254     -16.161   8.214  -3.157  1.00  0.67           C  
ATOM   3810  O   TYR A 254     -16.909   7.997  -2.201  1.00  0.67           O  
ATOM   3811  CB  TYR A 254     -16.839   8.275  -5.565  1.00  0.67           C  
ATOM   3812  CG  TYR A 254     -17.639   7.046  -5.433  1.00  0.67           C  
ATOM   3813  CD1 TYR A 254     -19.014   7.069  -5.404  1.00  0.67           C  
ATOM   3814  CD2 TYR A 254     -16.955   5.844  -5.368  1.00  0.67           C  
ATOM   3815  CE1 TYR A 254     -19.690   5.880  -5.302  1.00  0.67           C  
ATOM   3816  CE2 TYR A 254     -17.638   4.669  -5.271  1.00  0.67           C  
ATOM   3817  CZ  TYR A 254     -19.006   4.683  -5.235  1.00  0.67           C  
ATOM   3818  OH  TYR A 254     -19.708   3.503  -5.129  1.00  0.67           O  
ATOM   3819  H   TYR A 254     -15.251  10.227  -5.523  1.00  0.67           H  
ATOM   3820  HA  TYR A 254     -17.546   9.575  -4.010  1.00  0.67           H  
ATOM   3821 1HB  TYR A 254     -17.326   8.889  -6.288  1.00  0.67           H  
ATOM   3822 2HB  TYR A 254     -15.900   8.000  -5.989  1.00  0.67           H  
ATOM   3823  HD1 TYR A 254     -19.561   8.009  -5.463  1.00  0.67           H  
ATOM   3824  HD2 TYR A 254     -15.864   5.842  -5.398  1.00  0.67           H  
ATOM   3825  HE1 TYR A 254     -20.747   5.873  -5.280  1.00  0.67           H  
ATOM   3826  HE2 TYR A 254     -17.096   3.725  -5.218  1.00  0.67           H  
ATOM   3827  HH  TYR A 254     -19.095   2.767  -5.114  1.00  0.67           H  
ATOM   3828  N   GLN A 255     -14.922   7.721  -3.238  1.00  0.67           N  
ATOM   3829  CA  GLN A 255     -14.424   6.863  -2.179  1.00  0.67           C  
ATOM   3830  C   GLN A 255     -14.390   7.600  -0.853  1.00  0.67           C  
ATOM   3831  O   GLN A 255     -14.740   7.033   0.186  1.00  0.67           O  
ATOM   3832  CB  GLN A 255     -13.030   6.362  -2.534  1.00  0.67           C  
ATOM   3833  CG  GLN A 255     -12.406   5.367  -1.558  1.00  0.67           C  
ATOM   3834  CD  GLN A 255     -13.151   4.068  -1.468  1.00  0.67           C  
ATOM   3835  OE1 GLN A 255     -13.429   3.416  -2.482  1.00  0.67           O  
ATOM   3836  NE2 GLN A 255     -13.468   3.658  -0.247  1.00  0.67           N  
ATOM   3837  H   GLN A 255     -14.342   7.937  -4.050  1.00  0.67           H  
ATOM   3838  HA  GLN A 255     -15.092   6.014  -2.084  1.00  0.67           H  
ATOM   3839 1HB  GLN A 255     -13.065   5.892  -3.515  1.00  0.67           H  
ATOM   3840 2HB  GLN A 255     -12.356   7.216  -2.621  1.00  0.67           H  
ATOM   3841 1HG  GLN A 255     -11.406   5.147  -1.898  1.00  0.67           H  
ATOM   3842 2HG  GLN A 255     -12.372   5.815  -0.562  1.00  0.67           H  
ATOM   3843 1HE2 GLN A 255     -13.958   2.796  -0.113  1.00  0.67           H  
ATOM   3844 2HE2 GLN A 255     -13.211   4.214   0.550  1.00  0.67           H  
ATOM   3845  N   ALA A 256     -14.026   8.876  -0.879  1.00  0.67           N  
ATOM   3846  CA  ALA A 256     -13.980   9.659   0.343  1.00  0.67           C  
ATOM   3847  C   ALA A 256     -15.358   9.754   0.982  1.00  0.67           C  
ATOM   3848  O   ALA A 256     -15.500   9.642   2.205  1.00  0.67           O  
ATOM   3849  CB  ALA A 256     -13.457  11.029   0.040  1.00  0.67           C  
ATOM   3850  H   ALA A 256     -13.731   9.305  -1.758  1.00  0.67           H  
ATOM   3851  HA  ALA A 256     -13.307   9.162   1.041  1.00  0.67           H  
ATOM   3852 1HB  ALA A 256     -13.385  11.575   0.950  1.00  0.67           H  
ATOM   3853 2HB  ALA A 256     -12.480  10.914  -0.399  1.00  0.67           H  
ATOM   3854 3HB  ALA A 256     -14.109  11.544  -0.647  1.00  0.67           H  
ATOM   3855  N   LEU A 257     -16.394   9.912   0.152  1.00  0.67           N  
ATOM   3856  CA  LEU A 257     -17.739   9.973   0.692  1.00  0.67           C  
ATOM   3857  C   LEU A 257     -18.116   8.640   1.305  1.00  0.67           C  
ATOM   3858  O   LEU A 257     -18.782   8.601   2.344  1.00  0.67           O  
ATOM   3859  CB  LEU A 257     -18.773  10.344  -0.366  1.00  0.67           C  
ATOM   3860  CG  LEU A 257     -18.734  11.751  -0.897  1.00  0.67           C  
ATOM   3861  CD1 LEU A 257     -19.762  11.856  -1.988  1.00  0.67           C  
ATOM   3862  CD2 LEU A 257     -19.032  12.718   0.210  1.00  0.67           C  
ATOM   3863  H   LEU A 257     -16.226  10.018  -0.850  1.00  0.67           H  
ATOM   3864  HA  LEU A 257     -17.759  10.732   1.472  1.00  0.67           H  
ATOM   3865 1HB  LEU A 257     -18.638   9.675  -1.217  1.00  0.67           H  
ATOM   3866 2HB  LEU A 257     -19.767  10.172   0.046  1.00  0.67           H  
ATOM   3867  HG  LEU A 257     -17.746  11.965  -1.316  1.00  0.67           H  
ATOM   3868 1HD1 LEU A 257     -19.778  12.836  -2.378  1.00  0.67           H  
ATOM   3869 2HD1 LEU A 257     -19.524  11.146  -2.775  1.00  0.67           H  
ATOM   3870 3HD1 LEU A 257     -20.733  11.633  -1.577  1.00  0.67           H  
ATOM   3871 1HD2 LEU A 257     -19.013  13.726  -0.175  1.00  0.67           H  
ATOM   3872 2HD2 LEU A 257     -20.007  12.497   0.601  1.00  0.67           H  
ATOM   3873 3HD2 LEU A 257     -18.293  12.616   0.996  1.00  0.67           H  
ATOM   3874  N   LEU A 258     -17.668   7.536   0.694  1.00  0.68           N  
ATOM   3875  CA  LEU A 258     -18.013   6.239   1.251  1.00  0.68           C  
ATOM   3876  C   LEU A 258     -17.400   6.119   2.638  1.00  0.68           C  
ATOM   3877  O   LEU A 258     -18.056   5.652   3.570  1.00  0.68           O  
ATOM   3878  CB  LEU A 258     -17.467   5.089   0.386  1.00  0.68           C  
ATOM   3879  CG  LEU A 258     -18.064   4.915  -1.007  1.00  0.68           C  
ATOM   3880  CD1 LEU A 258     -17.298   3.819  -1.728  1.00  0.68           C  
ATOM   3881  CD2 LEU A 258     -19.520   4.593  -0.902  1.00  0.68           C  
ATOM   3882  H   LEU A 258     -17.130   7.612  -0.172  1.00  0.68           H  
ATOM   3883  HA  LEU A 258     -19.097   6.160   1.332  1.00  0.68           H  
ATOM   3884 1HB  LEU A 258     -16.398   5.222   0.268  1.00  0.68           H  
ATOM   3885 2HB  LEU A 258     -17.627   4.158   0.926  1.00  0.68           H  
ATOM   3886  HG  LEU A 258     -17.945   5.836  -1.572  1.00  0.68           H  
ATOM   3887 1HD1 LEU A 258     -17.702   3.689  -2.713  1.00  0.68           H  
ATOM   3888 2HD1 LEU A 258     -16.251   4.083  -1.799  1.00  0.68           H  
ATOM   3889 3HD1 LEU A 258     -17.396   2.889  -1.175  1.00  0.68           H  
ATOM   3890 1HD2 LEU A 258     -19.934   4.477  -1.905  1.00  0.68           H  
ATOM   3891 2HD2 LEU A 258     -19.652   3.668  -0.342  1.00  0.68           H  
ATOM   3892 3HD2 LEU A 258     -20.026   5.406  -0.383  1.00  0.68           H  
ATOM   3893  N   GLU A 259     -16.162   6.598   2.799  1.00  0.69           N  
ATOM   3894  CA  GLU A 259     -15.516   6.534   4.105  1.00  0.69           C  
ATOM   3895  C   GLU A 259     -16.252   7.389   5.130  1.00  0.69           C  
ATOM   3896  O   GLU A 259     -16.408   7.000   6.289  1.00  0.69           O  
ATOM   3897  CB  GLU A 259     -14.052   6.942   4.018  1.00  0.69           C  
ATOM   3898  CG  GLU A 259     -13.183   5.940   3.309  1.00  0.69           C  
ATOM   3899  CD  GLU A 259     -11.789   6.370   3.280  1.00  0.69           C  
ATOM   3900  OE1 GLU A 259     -11.526   7.486   3.638  1.00  0.69           O  
ATOM   3901  OE2 GLU A 259     -10.949   5.593   2.928  1.00  0.69           O  
ATOM   3902  H   GLU A 259     -15.663   6.976   1.990  1.00  0.69           H  
ATOM   3903  HA  GLU A 259     -15.546   5.501   4.444  1.00  0.69           H  
ATOM   3904 1HB  GLU A 259     -13.972   7.891   3.485  1.00  0.69           H  
ATOM   3905 2HB  GLU A 259     -13.654   7.093   5.021  1.00  0.69           H  
ATOM   3906 1HG  GLU A 259     -13.257   4.976   3.815  1.00  0.69           H  
ATOM   3907 2HG  GLU A 259     -13.546   5.819   2.288  1.00  0.69           H  
ATOM   3908  N   LEU A 260     -16.743   8.548   4.705  1.00  0.70           N  
ATOM   3909  CA  LEU A 260     -17.484   9.404   5.617  1.00  0.70           C  
ATOM   3910  C   LEU A 260     -18.704   8.634   6.116  1.00  0.70           C  
ATOM   3911  O   LEU A 260     -18.967   8.583   7.323  1.00  0.70           O  
ATOM   3912  CB  LEU A 260     -17.855  10.725   4.919  1.00  0.70           C  
ATOM   3913  CG  LEU A 260     -18.668  11.756   5.724  1.00  0.70           C  
ATOM   3914  CD1 LEU A 260     -17.895  12.188   6.972  1.00  0.70           C  
ATOM   3915  CD2 LEU A 260     -18.914  12.944   4.834  1.00  0.70           C  
ATOM   3916  H   LEU A 260     -16.563   8.849   3.743  1.00  0.70           H  
ATOM   3917  HA  LEU A 260     -16.864   9.632   6.474  1.00  0.70           H  
ATOM   3918 1HB  LEU A 260     -16.933  11.208   4.587  1.00  0.70           H  
ATOM   3919 2HB  LEU A 260     -18.438  10.483   4.033  1.00  0.70           H  
ATOM   3920  HG  LEU A 260     -19.617  11.320   6.033  1.00  0.70           H  
ATOM   3921 1HD1 LEU A 260     -18.467  12.923   7.521  1.00  0.70           H  
ATOM   3922 2HD1 LEU A 260     -17.715  11.321   7.611  1.00  0.70           H  
ATOM   3923 3HD1 LEU A 260     -16.940  12.628   6.679  1.00  0.70           H  
ATOM   3924 1HD2 LEU A 260     -19.490  13.694   5.362  1.00  0.70           H  
ATOM   3925 2HD2 LEU A 260     -17.958  13.355   4.545  1.00  0.70           H  
ATOM   3926 3HD2 LEU A 260     -19.454  12.620   3.954  1.00  0.70           H  
ATOM   3927  N   GLU A 261     -19.433   7.994   5.204  1.00  0.70           N  
ATOM   3928  CA  GLU A 261     -20.579   7.208   5.632  1.00  0.70           C  
ATOM   3929  C   GLU A 261     -20.180   6.020   6.528  1.00  0.70           C  
ATOM   3930  O   GLU A 261     -20.842   5.773   7.535  1.00  0.70           O  
ATOM   3931  CB  GLU A 261     -21.399   6.744   4.428  1.00  0.70           C  
ATOM   3932  CG  GLU A 261     -22.179   7.884   3.739  1.00  0.70           C  
ATOM   3933  CD  GLU A 261     -22.990   7.432   2.544  1.00  0.70           C  
ATOM   3934  OE1 GLU A 261     -22.701   6.390   1.995  1.00  0.70           O  
ATOM   3935  OE2 GLU A 261     -23.922   8.118   2.185  1.00  0.70           O  
ATOM   3936  H   GLU A 261     -19.184   8.060   4.214  1.00  0.70           H  
ATOM   3937  HA  GLU A 261     -21.223   7.859   6.222  1.00  0.70           H  
ATOM   3938 1HB  GLU A 261     -20.729   6.302   3.686  1.00  0.70           H  
ATOM   3939 2HB  GLU A 261     -22.106   5.975   4.736  1.00  0.70           H  
ATOM   3940 1HG  GLU A 261     -22.847   8.345   4.466  1.00  0.70           H  
ATOM   3941 2HG  GLU A 261     -21.462   8.643   3.415  1.00  0.70           H  
ATOM   3942  N   GLN A 262     -19.064   5.336   6.227  1.00  0.71           N  
ATOM   3943  CA  GLN A 262     -18.624   4.177   7.026  1.00  0.71           C  
ATOM   3944  C   GLN A 262     -18.318   4.567   8.468  1.00  0.71           C  
ATOM   3945  O   GLN A 262     -18.633   3.829   9.403  1.00  0.71           O  
ATOM   3946  CB  GLN A 262     -17.389   3.526   6.398  1.00  0.71           C  
ATOM   3947  CG  GLN A 262     -17.668   2.797   5.090  1.00  0.71           C  
ATOM   3948  CD  GLN A 262     -16.407   2.328   4.385  1.00  0.71           C  
ATOM   3949  OE1 GLN A 262     -15.297   2.813   4.637  1.00  0.71           O  
ATOM   3950  NE2 GLN A 262     -16.572   1.368   3.480  1.00  0.71           N  
ATOM   3951  H   GLN A 262     -18.544   5.589   5.387  1.00  0.71           H  
ATOM   3952  HA  GLN A 262     -19.432   3.447   7.038  1.00  0.71           H  
ATOM   3953 1HB  GLN A 262     -16.640   4.291   6.210  1.00  0.71           H  
ATOM   3954 2HB  GLN A 262     -16.959   2.815   7.099  1.00  0.71           H  
ATOM   3955 1HG  GLN A 262     -18.268   1.917   5.317  1.00  0.71           H  
ATOM   3956 2HG  GLN A 262     -18.219   3.443   4.428  1.00  0.71           H  
ATOM   3957 1HE2 GLN A 262     -15.785   1.010   2.978  1.00  0.71           H  
ATOM   3958 2HE2 GLN A 262     -17.487   1.001   3.305  1.00  0.71           H  
ATOM   3959  N   GLU A 263     -17.740   5.752   8.647  1.00  0.71           N  
ATOM   3960  CA  GLU A 263     -17.436   6.307   9.964  1.00  0.71           C  
ATOM   3961  C   GLU A 263     -18.684   6.583  10.805  1.00  0.71           C  
ATOM   3962  O   GLU A 263     -18.587   6.692  12.028  1.00  0.71           O  
ATOM   3963  CB  GLU A 263     -16.592   7.593   9.851  1.00  0.71           C  
ATOM   3964  CG  GLU A 263     -15.122   7.385   9.483  1.00  0.71           C  
ATOM   3965  CD  GLU A 263     -14.329   6.755  10.609  1.00  0.71           C  
ATOM   3966  OE1 GLU A 263     -14.371   7.286  11.714  1.00  0.71           O  
ATOM   3967  OE2 GLU A 263     -13.680   5.764  10.375  1.00  0.71           O  
ATOM   3968  H   GLU A 263     -17.479   6.291   7.819  1.00  0.71           H  
ATOM   3969  HA  GLU A 263     -16.840   5.571  10.501  1.00  0.71           H  
ATOM   3970 1HB  GLU A 263     -17.029   8.239   9.087  1.00  0.71           H  
ATOM   3971 2HB  GLU A 263     -16.633   8.138  10.794  1.00  0.71           H  
ATOM   3972 1HG  GLU A 263     -15.063   6.746   8.600  1.00  0.71           H  
ATOM   3973 2HG  GLU A 263     -14.682   8.336   9.241  1.00  0.71           H  
ATOM   3974  N   GLY A 264     -19.841   6.746  10.156  1.00  0.70           N  
ATOM   3975  CA  GLY A 264     -21.068   7.133  10.828  1.00  0.70           C  
ATOM   3976  C   GLY A 264     -21.516   8.528  10.372  1.00  0.70           C  
ATOM   3977  O   GLY A 264     -22.186   9.268  11.110  1.00  0.70           O  
ATOM   3978  H   GLY A 264     -19.888   6.564   9.159  1.00  0.70           H  
ATOM   3979 1HA  GLY A 264     -21.843   6.408  10.583  1.00  0.70           H  
ATOM   3980 2HA  GLY A 264     -20.933   7.101  11.903  1.00  0.70           H  
ATOM   3981  N   GLY A 265     -21.107   8.896   9.156  1.00  0.70           N  
ATOM   3982  CA  GLY A 265     -21.503  10.143   8.541  1.00  0.70           C  
ATOM   3983  C   GLY A 265     -20.838  11.319   9.196  1.00  0.70           C  
ATOM   3984  O   GLY A 265     -19.824  11.176   9.890  1.00  0.70           O  
ATOM   3985  H   GLY A 265     -20.497   8.293   8.607  1.00  0.70           H  
ATOM   3986 1HA  GLY A 265     -21.243  10.118   7.482  1.00  0.70           H  
ATOM   3987 2HA  GLY A 265     -22.584  10.250   8.600  1.00  0.70           H  
ATOM   3988  N   ILE A 266     -21.410  12.488   8.968  1.00  0.69           N  
ATOM   3989  CA  ILE A 266     -20.832  13.709   9.472  1.00  0.69           C  
ATOM   3990  C   ILE A 266     -20.834  13.763  10.976  1.00  0.69           C  
ATOM   3991  O   ILE A 266     -19.860  14.199  11.567  1.00  0.69           O  
ATOM   3992  CB  ILE A 266     -21.486  14.948   8.881  1.00  0.69           C  
ATOM   3993  CG1 ILE A 266     -21.172  14.976   7.432  1.00  0.69           C  
ATOM   3994  CG2 ILE A 266     -20.905  16.183   9.564  1.00  0.69           C  
ATOM   3995  CD1 ILE A 266     -21.916  16.016   6.597  1.00  0.69           C  
ATOM   3996  H   ILE A 266     -22.253  12.528   8.409  1.00  0.69           H  
ATOM   3997  HA  ILE A 266     -19.786  13.737   9.157  1.00  0.69           H  
ATOM   3998  HB  ILE A 266     -22.569  14.913   9.010  1.00  0.69           H  
ATOM   3999 1HG1 ILE A 266     -20.135  15.127   7.370  1.00  0.69           H  
ATOM   4000 2HG1 ILE A 266     -21.382  13.998   7.029  1.00  0.69           H  
ATOM   4001 1HG2 ILE A 266     -21.334  17.076   9.133  1.00  0.69           H  
ATOM   4002 2HG2 ILE A 266     -21.119  16.143  10.619  1.00  0.69           H  
ATOM   4003 3HG2 ILE A 266     -19.829  16.204   9.424  1.00  0.69           H  
ATOM   4004 1HD1 ILE A 266     -21.590  15.945   5.559  1.00  0.69           H  
ATOM   4005 2HD1 ILE A 266     -22.994  15.836   6.651  1.00  0.69           H  
ATOM   4006 3HD1 ILE A 266     -21.698  17.014   6.975  1.00  0.69           H  
ATOM   4007  N   GLU A 267     -21.931  13.356  11.615  1.00  0.69           N  
ATOM   4008  CA  GLU A 267     -21.967  13.432  13.069  1.00  0.69           C  
ATOM   4009  C   GLU A 267     -20.875  12.570  13.710  1.00  0.69           C  
ATOM   4010  O   GLU A 267     -20.210  12.997  14.658  1.00  0.69           O  
ATOM   4011  CB  GLU A 267     -23.340  12.996  13.584  1.00  0.69           C  
ATOM   4012  CG  GLU A 267     -24.468  13.980  13.271  1.00  0.69           C  
ATOM   4013  CD  GLU A 267     -25.829  13.482  13.711  1.00  0.69           C  
ATOM   4014  OE1 GLU A 267     -25.921  12.354  14.136  1.00  0.69           O  
ATOM   4015  OE2 GLU A 267     -26.773  14.232  13.619  1.00  0.69           O  
ATOM   4016  H   GLU A 267     -22.716  12.990  11.098  1.00  0.69           H  
ATOM   4017  HA  GLU A 267     -21.801  14.469  13.362  1.00  0.69           H  
ATOM   4018 1HB  GLU A 267     -23.601  12.031  13.147  1.00  0.69           H  
ATOM   4019 2HB  GLU A 267     -23.297  12.865  14.665  1.00  0.69           H  
ATOM   4020 1HG  GLU A 267     -24.261  14.923  13.777  1.00  0.69           H  
ATOM   4021 2HG  GLU A 267     -24.481  14.172  12.198  1.00  0.69           H  
ATOM   4022  N   ALA A 268     -20.629  11.364  13.196  1.00  0.68           N  
ATOM   4023  CA  ALA A 268     -19.545  10.594  13.789  1.00  0.68           C  
ATOM   4024  C   ALA A 268     -18.196  11.262  13.545  1.00  0.68           C  
ATOM   4025  O   ALA A 268     -17.339  11.311  14.439  1.00  0.68           O  
ATOM   4026  CB  ALA A 268     -19.526   9.212  13.239  1.00  0.68           C  
ATOM   4027  H   ALA A 268     -21.172  10.961  12.427  1.00  0.68           H  
ATOM   4028  HA  ALA A 268     -19.710  10.547  14.865  1.00  0.68           H  
ATOM   4029 1HB  ALA A 268     -18.727   8.640  13.703  1.00  0.68           H  
ATOM   4030 2HB  ALA A 268     -20.480   8.740  13.441  1.00  0.68           H  
ATOM   4031 3HB  ALA A 268     -19.357   9.267  12.164  1.00  0.68           H  
ATOM   4032  N   ARG A 269     -18.018  11.822  12.339  1.00  0.68           N  
ATOM   4033  CA  ARG A 269     -16.761  12.459  11.985  1.00  0.68           C  
ATOM   4034  C   ARG A 269     -16.547  13.689  12.861  1.00  0.68           C  
ATOM   4035  O   ARG A 269     -15.429  13.968  13.300  1.00  0.68           O  
ATOM   4036  CB  ARG A 269     -16.750  12.852  10.519  1.00  0.68           C  
ATOM   4037  CG  ARG A 269     -15.447  13.431  10.068  1.00  0.68           C  
ATOM   4038  CD  ARG A 269     -14.341  12.427  10.176  1.00  0.68           C  
ATOM   4039  NE  ARG A 269     -14.542  11.312   9.288  1.00  0.68           N  
ATOM   4040  CZ  ARG A 269     -14.164  11.312   8.002  1.00  0.68           C  
ATOM   4041  NH1 ARG A 269     -13.550  12.351   7.485  1.00  0.68           N  
ATOM   4042  NH2 ARG A 269     -14.409  10.256   7.249  1.00  0.68           N  
ATOM   4043  H   ARG A 269     -18.753  11.759  11.629  1.00  0.68           H  
ATOM   4044  HA  ARG A 269     -15.951  11.753  12.162  1.00  0.68           H  
ATOM   4045 1HB  ARG A 269     -16.981  11.983   9.906  1.00  0.68           H  
ATOM   4046 2HB  ARG A 269     -17.524  13.601  10.333  1.00  0.68           H  
ATOM   4047 1HG  ARG A 269     -15.526  13.770   9.032  1.00  0.68           H  
ATOM   4048 2HG  ARG A 269     -15.216  14.272  10.709  1.00  0.68           H  
ATOM   4049 1HD  ARG A 269     -13.402  12.885   9.915  1.00  0.68           H  
ATOM   4050 2HD  ARG A 269     -14.288  12.049  11.197  1.00  0.68           H  
ATOM   4051  HE  ARG A 269     -15.014  10.486   9.646  1.00  0.68           H  
ATOM   4052 1HH1 ARG A 269     -13.298  13.191   8.044  1.00  0.68           H  
ATOM   4053 2HH1 ARG A 269     -13.280  12.322   6.510  1.00  0.68           H  
ATOM   4054 1HH2 ARG A 269     -14.882   9.450   7.652  1.00  0.68           H  
ATOM   4055 2HH2 ARG A 269     -14.139  10.249   6.272  1.00  0.68           H  
ATOM   4056  N   HIS A 270     -17.643  14.381  13.148  1.00  0.68           N  
ATOM   4057  CA  HIS A 270     -17.679  15.566  13.981  1.00  0.68           C  
ATOM   4058  C   HIS A 270     -17.167  15.239  15.357  1.00  0.68           C  
ATOM   4059  O   HIS A 270     -16.311  15.937  15.892  1.00  0.68           O  
ATOM   4060  CB  HIS A 270     -19.110  16.091  14.070  1.00  0.68           C  
ATOM   4061  CG  HIS A 270     -19.296  17.318  14.880  1.00  0.68           C  
ATOM   4062  ND1 HIS A 270     -18.885  18.530  14.442  1.00  0.68           N  
ATOM   4063  CD2 HIS A 270     -19.877  17.523  16.086  1.00  0.68           C  
ATOM   4064  CE1 HIS A 270     -19.202  19.458  15.328  1.00  0.68           C  
ATOM   4065  NE2 HIS A 270     -19.812  18.876  16.342  1.00  0.68           N  
ATOM   4066  H   HIS A 270     -18.515  14.085  12.731  1.00  0.68           H  
ATOM   4067  HA  HIS A 270     -17.042  16.338  13.557  1.00  0.68           H  
ATOM   4068 1HB  HIS A 270     -19.472  16.272  13.068  1.00  0.68           H  
ATOM   4069 2HB  HIS A 270     -19.738  15.338  14.501  1.00  0.68           H  
ATOM   4070  HD1 HIS A 270     -18.421  18.645  13.542  1.00  0.68           H  
ATOM   4071  HD2 HIS A 270     -20.354  16.848  16.803  1.00  0.68           H  
ATOM   4072  HE1 HIS A 270     -18.969  20.497  15.147  1.00  0.68           H  
ATOM   4073  N   ASN A 271     -17.677  14.165  15.951  1.00  0.68           N  
ATOM   4074  CA  ASN A 271     -17.213  13.784  17.272  1.00  0.68           C  
ATOM   4075  C   ASN A 271     -15.706  13.471  17.233  1.00  0.68           C  
ATOM   4076  O   ASN A 271     -14.938  13.885  18.127  1.00  0.68           O  
ATOM   4077  CB  ASN A 271     -18.026  12.601  17.758  1.00  0.68           C  
ATOM   4078  CG  ASN A 271     -19.440  12.991  18.125  1.00  0.68           C  
ATOM   4079  OD1 ASN A 271     -19.737  14.165  18.380  1.00  0.68           O  
ATOM   4080  ND2 ASN A 271     -20.320  12.023  18.155  1.00  0.68           N  
ATOM   4081  H   ASN A 271     -18.403  13.619  15.478  1.00  0.68           H  
ATOM   4082  HA  ASN A 271     -17.363  14.626  17.950  1.00  0.68           H  
ATOM   4083 1HB  ASN A 271     -18.069  11.849  16.967  1.00  0.68           H  
ATOM   4084 2HB  ASN A 271     -17.541  12.146  18.620  1.00  0.68           H  
ATOM   4085 1HD2 ASN A 271     -21.271  12.220  18.387  1.00  0.68           H  
ATOM   4086 2HD2 ASN A 271     -20.040  11.089  17.940  1.00  0.68           H  
ATOM   4087  N   ARG A 272     -15.251  12.809  16.157  1.00  0.67           N  
ATOM   4088  CA  ARG A 272     -13.830  12.500  16.007  1.00  0.67           C  
ATOM   4089  C   ARG A 272     -12.993  13.778  15.992  1.00  0.67           C  
ATOM   4090  O   ARG A 272     -11.953  13.857  16.651  1.00  0.67           O  
ATOM   4091  CB  ARG A 272     -13.556  11.685  14.745  1.00  0.67           C  
ATOM   4092  CG  ARG A 272     -12.107  11.248  14.600  1.00  0.67           C  
ATOM   4093  CD  ARG A 272     -11.816  10.388  13.383  1.00  0.67           C  
ATOM   4094  NE  ARG A 272     -12.466   9.059  13.417  1.00  0.67           N  
ATOM   4095  CZ  ARG A 272     -12.048   8.032  14.177  1.00  0.67           C  
ATOM   4096  NH1 ARG A 272     -11.052   8.191  15.018  1.00  0.67           N  
ATOM   4097  NH2 ARG A 272     -12.654   6.873  14.062  1.00  0.67           N  
ATOM   4098  H   ARG A 272     -15.915  12.483  15.448  1.00  0.67           H  
ATOM   4099  HA  ARG A 272     -13.520  11.902  16.867  1.00  0.67           H  
ATOM   4100 1HB  ARG A 272     -14.198  10.805  14.722  1.00  0.67           H  
ATOM   4101 2HB  ARG A 272     -13.788  12.278  13.869  1.00  0.67           H  
ATOM   4102 1HG  ARG A 272     -11.481  12.142  14.528  1.00  0.67           H  
ATOM   4103 2HG  ARG A 272     -11.816  10.684  15.486  1.00  0.67           H  
ATOM   4104 1HD  ARG A 272     -12.168  10.911  12.494  1.00  0.67           H  
ATOM   4105 2HD  ARG A 272     -10.735  10.237  13.303  1.00  0.67           H  
ATOM   4106  HE  ARG A 272     -13.239   8.842  12.766  1.00  0.67           H  
ATOM   4107 1HH1 ARG A 272     -10.606   9.095  15.089  1.00  0.67           H  
ATOM   4108 2HH1 ARG A 272     -10.744   7.417  15.587  1.00  0.67           H  
ATOM   4109 1HH2 ARG A 272     -13.415   6.789  13.368  1.00  0.67           H  
ATOM   4110 2HH2 ARG A 272     -12.367   6.083  14.612  1.00  0.67           H  
ATOM   4111  N   TYR A 273     -13.484  14.801  15.278  1.00  0.67           N  
ATOM   4112  CA  TYR A 273     -12.788  16.079  15.146  1.00  0.67           C  
ATOM   4113  C   TYR A 273     -12.744  16.831  16.467  1.00  0.67           C  
ATOM   4114  O   TYR A 273     -11.636  16.808  17.000  1.00  0.67           O  
ATOM   4115  CB  TYR A 273     -13.400  16.922  14.031  1.00  0.67           C  
ATOM   4116  CG  TYR A 273     -13.049  16.384  12.660  1.00  0.67           C  
ATOM   4117  CD1 TYR A 273     -12.022  15.465  12.549  1.00  0.67           C  
ATOM   4118  CD2 TYR A 273     -13.709  16.818  11.525  1.00  0.67           C  
ATOM   4119  CE1 TYR A 273     -11.656  14.980  11.322  1.00  0.67           C  
ATOM   4120  CE2 TYR A 273     -13.331  16.334  10.278  1.00  0.67           C  
ATOM   4121  CZ  TYR A 273     -12.302  15.416  10.186  1.00  0.67           C  
ATOM   4122  OH  TYR A 273     -11.903  14.914   8.970  1.00  0.67           O  
ATOM   4123  H   TYR A 273     -14.356  14.665  14.766  1.00  0.67           H  
ATOM   4124  HA  TYR A 273     -11.755  15.872  14.871  1.00  0.67           H  
ATOM   4125 1HB  TYR A 273     -14.488  16.931  14.132  1.00  0.67           H  
ATOM   4126 2HB  TYR A 273     -13.048  17.951  14.102  1.00  0.67           H  
ATOM   4127  HD1 TYR A 273     -11.494  15.123  13.437  1.00  0.67           H  
ATOM   4128  HD2 TYR A 273     -14.514  17.541  11.618  1.00  0.67           H  
ATOM   4129  HE1 TYR A 273     -10.845  14.259  11.244  1.00  0.67           H  
ATOM   4130  HE2 TYR A 273     -13.842  16.669   9.382  1.00  0.67           H  
ATOM   4131  HH  TYR A 273     -11.168  14.274   9.117  1.00  0.67           H  
ATOM   4132  N   GLN A 274     -13.816  16.573  17.224  1.00  0.67           N  
ATOM   4133  CA  GLN A 274     -14.077  17.530  18.269  1.00  0.67           C  
ATOM   4134  C   GLN A 274     -13.138  17.040  19.351  1.00  0.67           C  
ATOM   4135  O   GLN A 274     -12.492  17.810  20.061  1.00  0.67           O  
ATOM   4136  CB  GLN A 274     -15.523  17.501  18.769  1.00  0.67           C  
ATOM   4137  CG  GLN A 274     -15.825  18.622  19.739  1.00  0.67           C  
ATOM   4138  CD  GLN A 274     -17.236  18.585  20.297  1.00  0.67           C  
ATOM   4139  OE1 GLN A 274     -17.618  17.623  20.975  1.00  0.67           O  
ATOM   4140  NE2 GLN A 274     -18.019  19.623  20.022  1.00  0.67           N  
ATOM   4141  H   GLN A 274     -13.859  15.633  17.619  1.00  0.67           H  
ATOM   4142  HA  GLN A 274     -13.790  18.534  17.956  1.00  0.67           H  
ATOM   4143 1HB  GLN A 274     -16.205  17.585  17.920  1.00  0.67           H  
ATOM   4144 2HB  GLN A 274     -15.723  16.542  19.254  1.00  0.67           H  
ATOM   4145 1HG  GLN A 274     -15.120  18.545  20.556  1.00  0.67           H  
ATOM   4146 2HG  GLN A 274     -15.689  19.570  19.226  1.00  0.67           H  
ATOM   4147 1HE2 GLN A 274     -18.961  19.646  20.362  1.00  0.67           H  
ATOM   4148 2HE2 GLN A 274     -17.676  20.382  19.470  1.00  0.67           H  
ATOM   4149  N   THR A 275     -13.060  15.705  19.439  1.00  0.67           N  
ATOM   4150  CA  THR A 275     -12.222  15.013  20.405  1.00  0.67           C  
ATOM   4151  C   THR A 275     -10.750  15.335  20.161  1.00  0.67           C  
ATOM   4152  O   THR A 275     -10.003  15.641  21.102  1.00  0.67           O  
ATOM   4153  CB  THR A 275     -12.428  13.493  20.293  1.00  0.67           C  
ATOM   4154  OG1 THR A 275     -13.801  13.176  20.568  1.00  0.67           O  
ATOM   4155  CG2 THR A 275     -11.518  12.758  21.261  1.00  0.67           C  
ATOM   4156  H   THR A 275     -13.635  15.143  18.808  1.00  0.67           H  
ATOM   4157  HA  THR A 275     -12.491  15.345  21.407  1.00  0.67           H  
ATOM   4158  HB  THR A 275     -12.195  13.174  19.274  1.00  0.67           H  
ATOM   4159  HG1 THR A 275     -14.353  13.506  19.818  1.00  0.67           H  
ATOM   4160 1HG2 THR A 275     -11.673  11.686  21.159  1.00  0.67           H  
ATOM   4161 2HG2 THR A 275     -10.478  12.998  21.032  1.00  0.67           H  
ATOM   4162 3HG2 THR A 275     -11.746  13.064  22.281  1.00  0.67           H  
ATOM   4163  N   ASN A 276     -10.322  15.279  18.892  1.00  0.66           N  
ATOM   4164  CA  ASN A 276      -8.938  15.567  18.554  1.00  0.66           C  
ATOM   4165  C   ASN A 276      -8.604  17.019  18.898  1.00  0.66           C  
ATOM   4166  O   ASN A 276      -7.524  17.314  19.415  1.00  0.66           O  
ATOM   4167  CB  ASN A 276      -8.701  15.305  17.082  1.00  0.66           C  
ATOM   4168  CG  ASN A 276      -8.711  13.862  16.738  1.00  0.66           C  
ATOM   4169  OD1 ASN A 276      -8.578  13.003  17.594  1.00  0.66           O  
ATOM   4170  ND2 ASN A 276      -8.849  13.590  15.484  1.00  0.66           N  
ATOM   4171  H   ASN A 276     -10.969  15.024  18.138  1.00  0.66           H  
ATOM   4172  HA  ASN A 276      -8.288  14.922  19.147  1.00  0.66           H  
ATOM   4173 1HB  ASN A 276      -9.462  15.801  16.490  1.00  0.66           H  
ATOM   4174 2HB  ASN A 276      -7.751  15.725  16.783  1.00  0.66           H  
ATOM   4175 1HD2 ASN A 276      -8.828  12.643  15.124  1.00  0.66           H  
ATOM   4176 2HD2 ASN A 276      -8.940  14.339  14.837  1.00  0.66           H  
ATOM   4177  N   GLN A 277      -9.569  17.913  18.668  1.00  0.65           N  
ATOM   4178  CA  GLN A 277      -9.408  19.338  18.941  1.00  0.65           C  
ATOM   4179  C   GLN A 277      -9.272  19.589  20.437  1.00  0.65           C  
ATOM   4180  O   GLN A 277      -8.381  20.320  20.872  1.00  0.65           O  
ATOM   4181  CB  GLN A 277     -10.590  20.108  18.348  1.00  0.65           C  
ATOM   4182  CG  GLN A 277     -10.483  21.622  18.326  1.00  0.65           C  
ATOM   4183  CD  GLN A 277     -10.979  22.287  19.588  1.00  0.65           C  
ATOM   4184  OE1 GLN A 277     -11.831  21.759  20.317  1.00  0.65           O  
ATOM   4185  NE2 GLN A 277     -10.466  23.476  19.841  1.00  0.65           N  
ATOM   4186  H   GLN A 277     -10.435  17.581  18.242  1.00  0.65           H  
ATOM   4187  HA  GLN A 277      -8.497  19.680  18.455  1.00  0.65           H  
ATOM   4188 1HB  GLN A 277     -10.745  19.770  17.326  1.00  0.65           H  
ATOM   4189 2HB  GLN A 277     -11.492  19.858  18.898  1.00  0.65           H  
ATOM   4190 1HG  GLN A 277      -9.433  21.888  18.205  1.00  0.65           H  
ATOM   4191 2HG  GLN A 277     -11.046  22.010  17.488  1.00  0.65           H  
ATOM   4192 1HE2 GLN A 277     -10.747  23.977  20.664  1.00  0.65           H  
ATOM   4193 2HE2 GLN A 277      -9.802  23.880  19.187  1.00  0.65           H  
ATOM   4194  N   LYS A 278     -10.111  18.939  21.246  1.00  0.65           N  
ATOM   4195  CA  LYS A 278     -10.014  19.096  22.692  1.00  0.65           C  
ATOM   4196  C   LYS A 278      -8.684  18.549  23.203  1.00  0.65           C  
ATOM   4197  O   LYS A 278      -8.059  19.138  24.094  1.00  0.65           O  
ATOM   4198  CB  LYS A 278     -11.184  18.397  23.387  1.00  0.65           C  
ATOM   4199  CG  LYS A 278     -12.545  19.098  23.213  1.00  0.65           C  
ATOM   4200  CD  LYS A 278     -13.670  18.298  23.876  1.00  0.65           C  
ATOM   4201  CE  LYS A 278     -15.014  19.010  23.762  1.00  0.65           C  
ATOM   4202  NZ  LYS A 278     -16.129  18.192  24.322  1.00  0.65           N  
ATOM   4203  H   LYS A 278     -10.850  18.361  20.847  1.00  0.65           H  
ATOM   4204  HA  LYS A 278     -10.058  20.159  22.923  1.00  0.65           H  
ATOM   4205 1HB  LYS A 278     -11.284  17.386  22.982  1.00  0.65           H  
ATOM   4206 2HB  LYS A 278     -10.978  18.306  24.451  1.00  0.65           H  
ATOM   4207 1HG  LYS A 278     -12.501  20.090  23.659  1.00  0.65           H  
ATOM   4208 2HG  LYS A 278     -12.759  19.212  22.150  1.00  0.65           H  
ATOM   4209 1HD  LYS A 278     -13.746  17.324  23.387  1.00  0.65           H  
ATOM   4210 2HD  LYS A 278     -13.435  18.142  24.928  1.00  0.65           H  
ATOM   4211 1HE  LYS A 278     -14.961  19.952  24.305  1.00  0.65           H  
ATOM   4212 2HE  LYS A 278     -15.222  19.221  22.723  1.00  0.65           H  
ATOM   4213 1HZ  LYS A 278     -16.999  18.698  24.228  1.00  0.65           H  
ATOM   4214 2HZ  LYS A 278     -16.194  17.320  23.810  1.00  0.65           H  
ATOM   4215 3HZ  LYS A 278     -15.955  17.999  25.298  1.00  0.65           H  
ATOM   4216  N   THR A 279      -8.225  17.439  22.612  1.00  0.64           N  
ATOM   4217  CA  THR A 279      -6.957  16.827  22.986  1.00  0.64           C  
ATOM   4218  C   THR A 279      -5.826  17.802  22.682  1.00  0.64           C  
ATOM   4219  O   THR A 279      -4.941  18.035  23.517  1.00  0.64           O  
ATOM   4220  CB  THR A 279      -6.748  15.511  22.207  1.00  0.64           C  
ATOM   4221  OG1 THR A 279      -7.815  14.599  22.525  1.00  0.64           O  
ATOM   4222  CG2 THR A 279      -5.395  14.876  22.533  1.00  0.64           C  
ATOM   4223  H   THR A 279      -8.792  16.980  21.897  1.00  0.64           H  
ATOM   4224  HA  THR A 279      -6.964  16.620  24.056  1.00  0.64           H  
ATOM   4225  HB  THR A 279      -6.777  15.719  21.147  1.00  0.64           H  
ATOM   4226  HG1 THR A 279      -8.664  14.987  22.195  1.00  0.64           H  
ATOM   4227 1HG2 THR A 279      -5.276  13.956  21.957  1.00  0.64           H  
ATOM   4228 2HG2 THR A 279      -4.597  15.569  22.274  1.00  0.64           H  
ATOM   4229 3HG2 THR A 279      -5.345  14.648  23.595  1.00  0.64           H  
ATOM   4230  N   LEU A 280      -5.876  18.387  21.485  1.00  0.64           N  
ATOM   4231  CA  LEU A 280      -4.897  19.346  21.021  1.00  0.64           C  
ATOM   4232  C   LEU A 280      -4.817  20.549  21.927  1.00  0.64           C  
ATOM   4233  O   LEU A 280      -3.744  20.901  22.398  1.00  0.64           O  
ATOM   4234  CB  LEU A 280      -5.263  19.834  19.625  1.00  0.64           C  
ATOM   4235  CG  LEU A 280      -4.401  20.902  19.071  1.00  0.64           C  
ATOM   4236  CD1 LEU A 280      -3.012  20.374  18.892  1.00  0.64           C  
ATOM   4237  CD2 LEU A 280      -5.014  21.395  17.797  1.00  0.64           C  
ATOM   4238  H   LEU A 280      -6.630  18.130  20.845  1.00  0.64           H  
ATOM   4239  HA  LEU A 280      -3.919  18.862  21.003  1.00  0.64           H  
ATOM   4240 1HB  LEU A 280      -5.242  18.988  18.938  1.00  0.64           H  
ATOM   4241 2HB  LEU A 280      -6.271  20.213  19.644  1.00  0.64           H  
ATOM   4242  HG  LEU A 280      -4.345  21.721  19.783  1.00  0.64           H  
ATOM   4243 1HD1 LEU A 280      -2.375  21.154  18.519  1.00  0.64           H  
ATOM   4244 2HD1 LEU A 280      -2.646  20.036  19.834  1.00  0.64           H  
ATOM   4245 3HD1 LEU A 280      -3.026  19.547  18.192  1.00  0.64           H  
ATOM   4246 1HD2 LEU A 280      -4.414  22.178  17.411  1.00  0.64           H  
ATOM   4247 2HD2 LEU A 280      -5.072  20.576  17.077  1.00  0.64           H  
ATOM   4248 3HD2 LEU A 280      -6.018  21.777  18.001  1.00  0.64           H  
ATOM   4249  N   VAL A 281      -5.968  21.167  22.199  1.00  0.64           N  
ATOM   4250  CA  VAL A 281      -5.976  22.361  23.020  1.00  0.64           C  
ATOM   4251  C   VAL A 281      -5.488  22.090  24.426  1.00  0.64           C  
ATOM   4252  O   VAL A 281      -4.687  22.860  24.963  1.00  0.64           O  
ATOM   4253  CB  VAL A 281      -7.375  22.989  23.072  1.00  0.64           C  
ATOM   4254  CG1 VAL A 281      -7.387  24.099  24.110  1.00  0.64           C  
ATOM   4255  CG2 VAL A 281      -7.716  23.566  21.734  1.00  0.64           C  
ATOM   4256  H   VAL A 281      -6.837  20.814  21.803  1.00  0.64           H  
ATOM   4257  HA  VAL A 281      -5.309  23.083  22.560  1.00  0.64           H  
ATOM   4258  HB  VAL A 281      -8.109  22.227  23.354  1.00  0.64           H  
ATOM   4259 1HG1 VAL A 281      -8.380  24.551  24.151  1.00  0.64           H  
ATOM   4260 2HG1 VAL A 281      -7.137  23.678  25.083  1.00  0.64           H  
ATOM   4261 3HG1 VAL A 281      -6.656  24.852  23.841  1.00  0.64           H  
ATOM   4262 1HG2 VAL A 281      -8.700  24.019  21.788  1.00  0.64           H  
ATOM   4263 2HG2 VAL A 281      -6.989  24.319  21.484  1.00  0.64           H  
ATOM   4264 3HG2 VAL A 281      -7.710  22.780  20.977  1.00  0.64           H  
ATOM   4265  N   ALA A 282      -5.939  21.003  25.045  1.00  0.64           N  
ATOM   4266  CA  ALA A 282      -5.474  20.703  26.388  1.00  0.64           C  
ATOM   4267  C   ALA A 282      -3.951  20.536  26.394  1.00  0.64           C  
ATOM   4268  O   ALA A 282      -3.259  21.012  27.308  1.00  0.64           O  
ATOM   4269  CB  ALA A 282      -6.158  19.450  26.890  1.00  0.64           C  
ATOM   4270  H   ALA A 282      -6.608  20.375  24.592  1.00  0.64           H  
ATOM   4271  HA  ALA A 282      -5.726  21.540  27.036  1.00  0.64           H  
ATOM   4272 1HB  ALA A 282      -5.823  19.228  27.900  1.00  0.64           H  
ATOM   4273 2HB  ALA A 282      -7.238  19.600  26.885  1.00  0.64           H  
ATOM   4274 3HB  ALA A 282      -5.906  18.617  26.228  1.00  0.64           H  
ATOM   4275  N   GLY A 283      -3.426  19.889  25.347  1.00  0.65           N  
ATOM   4276  CA  GLY A 283      -1.998  19.681  25.184  1.00  0.65           C  
ATOM   4277  C   GLY A 283      -1.262  21.009  25.061  1.00  0.65           C  
ATOM   4278  O   GLY A 283      -0.301  21.277  25.787  1.00  0.65           O  
ATOM   4279  H   GLY A 283      -4.042  19.496  24.630  1.00  0.65           H  
ATOM   4280 1HA  GLY A 283      -1.610  19.113  26.028  1.00  0.65           H  
ATOM   4281 2HA  GLY A 283      -1.837  19.088  24.291  1.00  0.65           H  
ATOM   4282  N   MET A 284      -1.721  21.846  24.141  1.00  0.66           N  
ATOM   4283  CA  MET A 284      -1.073  23.115  23.885  1.00  0.66           C  
ATOM   4284  C   MET A 284      -1.091  24.012  25.115  1.00  0.66           C  
ATOM   4285  O   MET A 284      -0.073  24.634  25.444  1.00  0.66           O  
ATOM   4286  CB  MET A 284      -1.768  23.773  22.706  1.00  0.66           C  
ATOM   4287  CG  MET A 284      -1.530  23.051  21.394  1.00  0.66           C  
ATOM   4288  SD  MET A 284       0.141  23.008  20.969  1.00  0.66           S  
ATOM   4289  CE  MET A 284       0.355  24.673  20.474  1.00  0.66           C  
ATOM   4290  H   MET A 284      -2.531  21.574  23.584  1.00  0.66           H  
ATOM   4291  HA  MET A 284      -0.034  22.925  23.624  1.00  0.66           H  
ATOM   4292 1HB  MET A 284      -2.839  23.771  22.892  1.00  0.66           H  
ATOM   4293 2HB  MET A 284      -1.449  24.805  22.606  1.00  0.66           H  
ATOM   4294 1HG  MET A 284      -1.880  22.046  21.468  1.00  0.66           H  
ATOM   4295 2HG  MET A 284      -2.068  23.531  20.594  1.00  0.66           H  
ATOM   4296 1HE  MET A 284       1.391  24.826  20.181  1.00  0.66           H  
ATOM   4297 2HE  MET A 284      -0.306  24.890  19.639  1.00  0.66           H  
ATOM   4298 3HE  MET A 284       0.106  25.323  21.291  1.00  0.66           H  
ATOM   4299  N   ARG A 285      -2.203  24.007  25.861  1.00  0.68           N  
ATOM   4300  CA  ARG A 285      -2.267  24.808  27.075  1.00  0.68           C  
ATOM   4301  C   ARG A 285      -1.252  24.296  28.096  1.00  0.68           C  
ATOM   4302  O   ARG A 285      -0.523  25.079  28.714  1.00  0.68           O  
ATOM   4303  CB  ARG A 285      -3.657  24.749  27.701  1.00  0.68           C  
ATOM   4304  CG  ARG A 285      -4.798  25.486  26.974  1.00  0.68           C  
ATOM   4305  CD  ARG A 285      -6.088  25.233  27.702  1.00  0.68           C  
ATOM   4306  NE  ARG A 285      -7.262  25.860  27.090  1.00  0.68           N  
ATOM   4307  CZ  ARG A 285      -8.520  25.739  27.593  1.00  0.68           C  
ATOM   4308  NH1 ARG A 285      -8.711  25.040  28.693  1.00  0.68           N  
ATOM   4309  NH2 ARG A 285      -9.564  26.306  27.002  1.00  0.68           N  
ATOM   4310  H   ARG A 285      -3.021  23.475  25.564  1.00  0.68           H  
ATOM   4311  HA  ARG A 285      -2.034  25.838  26.829  1.00  0.68           H  
ATOM   4312 1HB  ARG A 285      -3.960  23.702  27.768  1.00  0.68           H  
ATOM   4313 2HB  ARG A 285      -3.609  25.137  28.716  1.00  0.68           H  
ATOM   4314 1HG  ARG A 285      -4.597  26.558  26.979  1.00  0.68           H  
ATOM   4315 2HG  ARG A 285      -4.882  25.136  25.949  1.00  0.68           H  
ATOM   4316 1HD  ARG A 285      -6.260  24.156  27.727  1.00  0.68           H  
ATOM   4317 2HD  ARG A 285      -6.000  25.603  28.722  1.00  0.68           H  
ATOM   4318  HE  ARG A 285      -7.137  26.400  26.248  1.00  0.68           H  
ATOM   4319 1HH1 ARG A 285      -7.929  24.602  29.157  1.00  0.68           H  
ATOM   4320 2HH1 ARG A 285      -9.645  24.949  29.069  1.00  0.68           H  
ATOM   4321 1HH2 ARG A 285      -9.506  26.850  26.142  1.00  0.68           H  
ATOM   4322 2HH2 ARG A 285     -10.519  26.224  27.376  1.00  0.68           H  
ATOM   4323  N   SER A 286      -1.136  22.965  28.210  1.00  0.70           N  
ATOM   4324  CA  SER A 286      -0.220  22.333  29.153  1.00  0.70           C  
ATOM   4325  C   SER A 286       1.228  22.707  28.843  1.00  0.70           C  
ATOM   4326  O   SER A 286       2.054  22.845  29.747  1.00  0.70           O  
ATOM   4327  CB  SER A 286      -0.388  20.825  29.118  1.00  0.70           C  
ATOM   4328  OG  SER A 286      -1.674  20.452  29.556  1.00  0.70           O  
ATOM   4329  H   SER A 286      -1.749  22.355  27.666  1.00  0.70           H  
ATOM   4330  HA  SER A 286      -0.459  22.688  30.155  1.00  0.70           H  
ATOM   4331 1HB  SER A 286      -0.222  20.457  28.114  1.00  0.70           H  
ATOM   4332 2HB  SER A 286       0.363  20.369  29.758  1.00  0.70           H  
ATOM   4333  HG  SER A 286      -2.292  20.733  28.837  1.00  0.70           H  
ATOM   4334  N   LEU A 287       1.519  22.905  27.558  1.00  0.72           N  
ATOM   4335  CA  LEU A 287       2.856  23.255  27.100  1.00  0.72           C  
ATOM   4336  C   LEU A 287       3.198  24.747  27.183  1.00  0.72           C  
ATOM   4337  O   LEU A 287       4.307  25.136  26.808  1.00  0.72           O  
ATOM   4338  CB  LEU A 287       3.060  22.818  25.654  1.00  0.72           C  
ATOM   4339  CG  LEU A 287       3.046  21.336  25.380  1.00  0.72           C  
ATOM   4340  CD1 LEU A 287       3.193  21.134  23.891  1.00  0.72           C  
ATOM   4341  CD2 LEU A 287       4.153  20.684  26.146  1.00  0.72           C  
ATOM   4342  H   LEU A 287       0.785  22.744  26.867  1.00  0.72           H  
ATOM   4343  HA  LEU A 287       3.567  22.716  27.723  1.00  0.72           H  
ATOM   4344 1HB  LEU A 287       2.253  23.234  25.069  1.00  0.72           H  
ATOM   4345 2HB  LEU A 287       4.002  23.220  25.296  1.00  0.72           H  
ATOM   4346  HG  LEU A 287       2.103  20.906  25.691  1.00  0.72           H  
ATOM   4347 1HD1 LEU A 287       3.207  20.082  23.650  1.00  0.72           H  
ATOM   4348 2HD1 LEU A 287       2.371  21.623  23.364  1.00  0.72           H  
ATOM   4349 3HD1 LEU A 287       4.127  21.567  23.605  1.00  0.72           H  
ATOM   4350 1HD2 LEU A 287       4.139  19.613  25.952  1.00  0.72           H  
ATOM   4351 2HD2 LEU A 287       5.111  21.102  25.837  1.00  0.72           H  
ATOM   4352 3HD2 LEU A 287       4.011  20.855  27.212  1.00  0.72           H  
ATOM   4353  N   GLY A 288       2.275  25.592  27.652  1.00  0.73           N  
ATOM   4354  CA  GLY A 288       2.572  27.020  27.753  1.00  0.73           C  
ATOM   4355  C   GLY A 288       2.065  27.894  26.600  1.00  0.73           C  
ATOM   4356  O   GLY A 288       2.461  29.057  26.488  1.00  0.73           O  
ATOM   4357  H   GLY A 288       1.362  25.253  27.965  1.00  0.73           H  
ATOM   4358 1HA  GLY A 288       2.140  27.388  28.683  1.00  0.73           H  
ATOM   4359 2HA  GLY A 288       3.648  27.149  27.848  1.00  0.73           H  
ATOM   4360  N   PHE A 289       1.198  27.355  25.749  1.00  0.73           N  
ATOM   4361  CA  PHE A 289       0.641  28.123  24.638  1.00  0.73           C  
ATOM   4362  C   PHE A 289      -0.756  28.550  25.030  1.00  0.73           C  
ATOM   4363  O   PHE A 289      -1.363  27.945  25.911  1.00  0.73           O  
ATOM   4364  CB  PHE A 289       0.557  27.283  23.377  1.00  0.73           C  
ATOM   4365  CG  PHE A 289       1.870  26.850  22.843  1.00  0.73           C  
ATOM   4366  CD1 PHE A 289       2.473  25.730  23.349  1.00  0.73           C  
ATOM   4367  CD2 PHE A 289       2.486  27.530  21.823  1.00  0.73           C  
ATOM   4368  CE1 PHE A 289       3.674  25.299  22.866  1.00  0.73           C  
ATOM   4369  CE2 PHE A 289       3.701  27.101  21.329  1.00  0.73           C  
ATOM   4370  CZ  PHE A 289       4.282  25.986  21.861  1.00  0.73           C  
ATOM   4371  H   PHE A 289       0.891  26.388  25.862  1.00  0.73           H  
ATOM   4372  HA  PHE A 289       1.249  29.011  24.456  1.00  0.73           H  
ATOM   4373 1HB  PHE A 289      -0.033  26.404  23.576  1.00  0.73           H  
ATOM   4374 2HB  PHE A 289       0.045  27.852  22.600  1.00  0.73           H  
ATOM   4375  HD1 PHE A 289       1.975  25.195  24.147  1.00  0.73           H  
ATOM   4376  HD2 PHE A 289       2.000  28.420  21.408  1.00  0.73           H  
ATOM   4377  HE1 PHE A 289       4.145  24.411  23.280  1.00  0.73           H  
ATOM   4378  HE2 PHE A 289       4.194  27.644  20.520  1.00  0.73           H  
ATOM   4379  HZ  PHE A 289       5.220  25.645  21.487  1.00  0.73           H  
ATOM   4380  N   GLU A 290      -1.280  29.588  24.406  1.00  0.74           N  
ATOM   4381  CA  GLU A 290      -2.638  29.969  24.759  1.00  0.74           C  
ATOM   4382  C   GLU A 290      -3.445  30.108  23.484  1.00  0.74           C  
ATOM   4383  O   GLU A 290      -2.961  30.722  22.548  1.00  0.74           O  
ATOM   4384  CB  GLU A 290      -2.618  31.293  25.534  1.00  0.74           C  
ATOM   4385  CG  GLU A 290      -3.971  31.772  26.044  1.00  0.74           C  
ATOM   4386  CD  GLU A 290      -3.877  33.052  26.854  1.00  0.74           C  
ATOM   4387  OE1 GLU A 290      -2.786  33.542  27.031  1.00  0.74           O  
ATOM   4388  OE2 GLU A 290      -4.895  33.527  27.306  1.00  0.74           O  
ATOM   4389  H   GLU A 290      -0.751  30.092  23.686  1.00  0.74           H  
ATOM   4390  HA  GLU A 290      -3.055  29.216  25.411  1.00  0.74           H  
ATOM   4391 1HB  GLU A 290      -1.956  31.196  26.394  1.00  0.74           H  
ATOM   4392 2HB  GLU A 290      -2.209  32.077  24.894  1.00  0.74           H  
ATOM   4393 1HG  GLU A 290      -4.631  31.939  25.193  1.00  0.74           H  
ATOM   4394 2HG  GLU A 290      -4.409  30.989  26.659  1.00  0.74           H  
ATOM   4395  N   PRO A 291      -4.648  29.541  23.374  1.00  0.74           N  
ATOM   4396  CA  PRO A 291      -5.491  29.695  22.213  1.00  0.74           C  
ATOM   4397  C   PRO A 291      -5.673  31.172  21.926  1.00  0.74           C  
ATOM   4398  O   PRO A 291      -5.861  31.973  22.841  1.00  0.74           O  
ATOM   4399  CB  PRO A 291      -6.777  29.017  22.645  1.00  0.74           C  
ATOM   4400  CG  PRO A 291      -6.328  27.973  23.651  1.00  0.74           C  
ATOM   4401  CD  PRO A 291      -5.179  28.622  24.400  1.00  0.74           C  
ATOM   4402  HA  PRO A 291      -5.055  29.170  21.353  1.00  0.74           H  
ATOM   4403 1HB  PRO A 291      -7.480  29.763  23.053  1.00  0.74           H  
ATOM   4404 2HB  PRO A 291      -7.245  28.572  21.758  1.00  0.74           H  
ATOM   4405 1HG  PRO A 291      -7.170  27.701  24.305  1.00  0.74           H  
ATOM   4406 2HG  PRO A 291      -6.032  27.062  23.119  1.00  0.74           H  
ATOM   4407 1HD  PRO A 291      -5.526  29.176  25.286  1.00  0.74           H  
ATOM   4408 2HD  PRO A 291      -4.456  27.826  24.643  1.00  0.74           H  
ATOM   4409  N   LEU A 292      -5.628  31.528  20.654  1.00  0.76           N  
ATOM   4410  CA  LEU A 292      -5.757  32.921  20.225  1.00  0.76           C  
ATOM   4411  C   LEU A 292      -7.142  33.464  20.552  1.00  0.76           C  
ATOM   4412  O   LEU A 292      -7.322  34.620  20.933  1.00  0.76           O  
ATOM   4413  CB  LEU A 292      -5.558  33.011  18.715  1.00  0.76           C  
ATOM   4414  CG  LEU A 292      -5.563  34.392  18.087  1.00  0.76           C  
ATOM   4415  CD1 LEU A 292      -4.400  35.208  18.654  1.00  0.76           C  
ATOM   4416  CD2 LEU A 292      -5.477  34.241  16.582  1.00  0.76           C  
ATOM   4417  H   LEU A 292      -5.494  30.799  19.951  1.00  0.76           H  
ATOM   4418  HA  LEU A 292      -5.009  33.520  20.742  1.00  0.76           H  
ATOM   4419 1HB  LEU A 292      -4.609  32.532  18.462  1.00  0.76           H  
ATOM   4420 2HB  LEU A 292      -6.349  32.447  18.250  1.00  0.76           H  
ATOM   4421  HG  LEU A 292      -6.492  34.908  18.341  1.00  0.76           H  
ATOM   4422 1HD1 LEU A 292      -4.407  36.202  18.211  1.00  0.76           H  
ATOM   4423 2HD1 LEU A 292      -4.503  35.291  19.736  1.00  0.76           H  
ATOM   4424 3HD1 LEU A 292      -3.462  34.710  18.417  1.00  0.76           H  
ATOM   4425 1HD2 LEU A 292      -5.486  35.219  16.121  1.00  0.76           H  
ATOM   4426 2HD2 LEU A 292      -4.561  33.724  16.323  1.00  0.76           H  
ATOM   4427 3HD2 LEU A 292      -6.332  33.664  16.227  1.00  0.76           H  
ATOM   4428  N   LEU A 293      -8.118  32.610  20.310  1.00  0.79           N  
ATOM   4429  CA  LEU A 293      -9.534  32.880  20.444  1.00  0.79           C  
ATOM   4430  C   LEU A 293     -10.114  32.226  21.694  1.00  0.79           C  
ATOM   4431  O   LEU A 293      -9.522  31.290  22.238  1.00  0.79           O  
ATOM   4432  CB  LEU A 293     -10.235  32.298  19.245  1.00  0.79           C  
ATOM   4433  CG  LEU A 293      -9.795  32.729  17.905  1.00  0.79           C  
ATOM   4434  CD1 LEU A 293     -10.567  31.913  16.992  1.00  0.79           C  
ATOM   4435  CD2 LEU A 293     -10.027  34.225  17.691  1.00  0.79           C  
ATOM   4436  H   LEU A 293      -7.843  31.690  20.010  1.00  0.79           H  
ATOM   4437  HA  LEU A 293      -9.692  33.956  20.496  1.00  0.79           H  
ATOM   4438 1HB  LEU A 293     -10.082  31.248  19.262  1.00  0.79           H  
ATOM   4439 2HB  LEU A 293     -11.286  32.491  19.328  1.00  0.79           H  
ATOM   4440  HG  LEU A 293      -8.736  32.503  17.757  1.00  0.79           H  
ATOM   4441 1HD1 LEU A 293     -10.314  32.127  15.990  1.00  0.79           H  
ATOM   4442 2HD1 LEU A 293     -10.360  30.865  17.196  1.00  0.79           H  
ATOM   4443 3HD1 LEU A 293     -11.612  32.115  17.166  1.00  0.79           H  
ATOM   4444 1HD2 LEU A 293      -9.722  34.501  16.682  1.00  0.79           H  
ATOM   4445 2HD2 LEU A 293     -11.085  34.459  17.821  1.00  0.79           H  
ATOM   4446 3HD2 LEU A 293      -9.439  34.794  18.415  1.00  0.79           H  
ATOM   4447  N   SER A 294     -11.288  32.681  22.130  1.00  0.82           N  
ATOM   4448  CA  SER A 294     -11.973  32.029  23.248  1.00  0.82           C  
ATOM   4449  C   SER A 294     -12.541  30.662  22.843  1.00  0.82           C  
ATOM   4450  O   SER A 294     -12.806  30.413  21.659  1.00  0.82           O  
ATOM   4451  CB  SER A 294     -13.081  32.920  23.774  1.00  0.82           C  
ATOM   4452  OG  SER A 294     -14.107  33.066  22.833  1.00  0.82           O  
ATOM   4453  H   SER A 294     -11.718  33.473  21.673  1.00  0.82           H  
ATOM   4454  HA  SER A 294     -11.247  31.870  24.049  1.00  0.82           H  
ATOM   4455 1HB  SER A 294     -13.486  32.492  24.689  1.00  0.82           H  
ATOM   4456 2HB  SER A 294     -12.674  33.898  24.024  1.00  0.82           H  
ATOM   4457  HG  SER A 294     -14.760  33.648  23.241  1.00  0.82           H  
ATOM   4458  N   ASP A 295     -12.844  29.825  23.844  1.00  0.84           N  
ATOM   4459  CA  ASP A 295     -13.359  28.466  23.615  1.00  0.84           C  
ATOM   4460  C   ASP A 295     -14.666  28.421  22.818  1.00  0.84           C  
ATOM   4461  O   ASP A 295     -14.953  27.441  22.133  1.00  0.84           O  
ATOM   4462  CB  ASP A 295     -13.570  27.730  24.945  1.00  0.84           C  
ATOM   4463  CG  ASP A 295     -12.260  27.340  25.680  1.00  0.84           C  
ATOM   4464  OD1 ASP A 295     -11.197  27.451  25.109  1.00  0.84           O  
ATOM   4465  OD2 ASP A 295     -12.330  26.898  26.807  1.00  0.84           O  
ATOM   4466  H   ASP A 295     -12.648  30.115  24.791  1.00  0.84           H  
ATOM   4467  HA  ASP A 295     -12.616  27.918  23.049  1.00  0.84           H  
ATOM   4468 1HB  ASP A 295     -14.168  28.357  25.610  1.00  0.84           H  
ATOM   4469 2HB  ASP A 295     -14.146  26.823  24.760  1.00  0.84           H  
ATOM   4470  N   ASP A 296     -15.458  29.481  22.911  1.00  0.84           N  
ATOM   4471  CA  ASP A 296     -16.740  29.566  22.221  1.00  0.84           C  
ATOM   4472  C   ASP A 296     -16.575  29.773  20.708  1.00  0.84           C  
ATOM   4473  O   ASP A 296     -17.520  29.582  19.940  1.00  0.84           O  
ATOM   4474  CB  ASP A 296     -17.569  30.712  22.802  1.00  0.84           C  
ATOM   4475  CG  ASP A 296     -18.051  30.442  24.224  1.00  0.84           C  
ATOM   4476  OD1 ASP A 296     -17.983  29.315  24.658  1.00  0.84           O  
ATOM   4477  OD2 ASP A 296     -18.476  31.370  24.865  1.00  0.84           O  
ATOM   4478  H   ASP A 296     -15.155  30.259  23.477  1.00  0.84           H  
ATOM   4479  HA  ASP A 296     -17.276  28.632  22.380  1.00  0.84           H  
ATOM   4480 1HB  ASP A 296     -16.972  31.626  22.797  1.00  0.84           H  
ATOM   4481 2HB  ASP A 296     -18.436  30.887  22.166  1.00  0.84           H  
ATOM   4482  N   LEU A 297     -15.391  30.218  20.290  1.00  0.83           N  
ATOM   4483  CA  LEU A 297     -15.118  30.520  18.896  1.00  0.83           C  
ATOM   4484  C   LEU A 297     -14.300  29.442  18.188  1.00  0.83           C  
ATOM   4485  O   LEU A 297     -14.519  29.161  17.007  1.00  0.83           O  
ATOM   4486  CB  LEU A 297     -14.310  31.808  18.818  1.00  0.83           C  
ATOM   4487  CG  LEU A 297     -14.929  33.030  19.388  1.00  0.83           C  
ATOM   4488  CD1 LEU A 297     -13.942  34.188  19.259  1.00  0.83           C  
ATOM   4489  CD2 LEU A 297     -16.189  33.294  18.678  1.00  0.83           C  
ATOM   4490  H   LEU A 297     -14.634  30.338  20.958  1.00  0.83           H  
ATOM   4491  HA  LEU A 297     -16.065  30.642  18.375  1.00  0.83           H  
ATOM   4492 1HB  LEU A 297     -13.383  31.639  19.355  1.00  0.83           H  
ATOM   4493 2HB  LEU A 297     -14.070  32.009  17.776  1.00  0.83           H  
ATOM   4494  HG  LEU A 297     -15.136  32.881  20.446  1.00  0.83           H  
ATOM   4495 1HD1 LEU A 297     -14.383  35.090  19.678  1.00  0.83           H  
ATOM   4496 2HD1 LEU A 297     -13.033  33.951  19.799  1.00  0.83           H  
ATOM   4497 3HD1 LEU A 297     -13.707  34.354  18.205  1.00  0.83           H  
ATOM   4498 1HD2 LEU A 297     -16.656  34.190  19.086  1.00  0.83           H  
ATOM   4499 2HD2 LEU A 297     -15.972  33.435  17.621  1.00  0.83           H  
ATOM   4500 3HD2 LEU A 297     -16.862  32.444  18.800  1.00  0.83           H  
ATOM   4501  N   HIS A 298     -13.416  28.781  18.945  1.00  0.80           N  
ATOM   4502  CA  HIS A 298     -12.362  27.871  18.431  1.00  0.80           C  
ATOM   4503  C   HIS A 298     -12.590  26.944  17.255  1.00  0.80           C  
ATOM   4504  O   HIS A 298     -11.604  26.542  16.658  1.00  0.80           O  
ATOM   4505  CB  HIS A 298     -11.895  26.877  19.487  1.00  0.80           C  
ATOM   4506  CG  HIS A 298     -11.078  27.397  20.521  1.00  0.80           C  
ATOM   4507  ND1 HIS A 298     -10.624  26.634  21.579  1.00  0.80           N  
ATOM   4508  CD2 HIS A 298     -10.629  28.614  20.713  1.00  0.80           C  
ATOM   4509  CE1 HIS A 298      -9.919  27.401  22.375  1.00  0.80           C  
ATOM   4510  NE2 HIS A 298      -9.921  28.613  21.863  1.00  0.80           N  
ATOM   4511  H   HIS A 298     -13.371  29.044  19.931  1.00  0.80           H  
ATOM   4512  HA  HIS A 298     -11.510  28.494  18.155  1.00  0.80           H  
ATOM   4513 1HB  HIS A 298     -12.770  26.416  19.955  1.00  0.80           H  
ATOM   4514 2HB  HIS A 298     -11.344  26.079  18.991  1.00  0.80           H  
ATOM   4515  HD2 HIS A 298     -10.827  29.444  20.074  1.00  0.80           H  
ATOM   4516  HE1 HIS A 298      -9.438  27.096  23.302  1.00  0.80           H  
ATOM   4517  HE2 HIS A 298      -9.491  29.460  22.237  1.00  0.80           H  
ATOM   4518  N   SER A 299     -13.820  26.529  16.974  1.00  0.76           N  
ATOM   4519  CA  SER A 299     -14.097  25.534  15.934  1.00  0.76           C  
ATOM   4520  C   SER A 299     -13.496  24.155  16.274  1.00  0.76           C  
ATOM   4521  O   SER A 299     -12.388  24.066  16.776  1.00  0.76           O  
ATOM   4522  CB  SER A 299     -13.553  25.975  14.563  1.00  0.76           C  
ATOM   4523  OG  SER A 299     -13.760  24.984  13.612  1.00  0.76           O  
ATOM   4524  H   SER A 299     -14.587  26.941  17.489  1.00  0.76           H  
ATOM   4525  HA  SER A 299     -15.172  25.472  15.863  1.00  0.76           H  
ATOM   4526 1HB  SER A 299     -14.040  26.892  14.252  1.00  0.76           H  
ATOM   4527 2HB  SER A 299     -12.501  26.190  14.590  1.00  0.76           H  
ATOM   4528  HG  SER A 299     -13.770  25.452  12.762  1.00  0.76           H  
ATOM   4529  N   PRO A 300     -14.225  23.049  16.031  1.00  0.73           N  
ATOM   4530  CA  PRO A 300     -13.794  21.683  16.241  1.00  0.73           C  
ATOM   4531  C   PRO A 300     -12.774  21.234  15.192  1.00  0.73           C  
ATOM   4532  O   PRO A 300     -12.201  20.158  15.314  1.00  0.73           O  
ATOM   4533  CB  PRO A 300     -15.090  20.900  16.099  1.00  0.73           C  
ATOM   4534  CG  PRO A 300     -15.929  21.733  15.192  1.00  0.73           C  
ATOM   4535  CD  PRO A 300     -15.595  23.154  15.530  1.00  0.73           C  
ATOM   4536  HA  PRO A 300     -13.387  21.577  17.254  1.00  0.73           H  
ATOM   4537 1HB  PRO A 300     -14.880  19.900  15.681  1.00  0.73           H  
ATOM   4538 2HB  PRO A 300     -15.550  20.744  17.083  1.00  0.73           H  
ATOM   4539 1HG  PRO A 300     -15.702  21.481  14.155  1.00  0.73           H  
ATOM   4540 2HG  PRO A 300     -16.978  21.515  15.349  1.00  0.73           H  
ATOM   4541 1HD  PRO A 300     -15.640  23.737  14.611  1.00  0.73           H  
ATOM   4542 2HD  PRO A 300     -16.276  23.529  16.310  1.00  0.73           H  
ATOM   4543  N   ILE A 301     -12.597  22.036  14.132  1.00  0.71           N  
ATOM   4544  CA  ILE A 301     -11.690  21.622  13.071  1.00  0.71           C  
ATOM   4545  C   ILE A 301     -10.395  22.433  12.908  1.00  0.71           C  
ATOM   4546  O   ILE A 301      -9.379  21.876  12.482  1.00  0.71           O  
ATOM   4547  CB  ILE A 301     -12.502  21.607  11.750  1.00  0.71           C  
ATOM   4548  CG1 ILE A 301     -13.139  22.972  11.518  1.00  0.71           C  
ATOM   4549  CG2 ILE A 301     -13.535  20.485  11.755  1.00  0.71           C  
ATOM   4550  CD1 ILE A 301     -13.732  23.159  10.207  1.00  0.71           C  
ATOM   4551  H   ILE A 301     -13.068  22.937  14.048  1.00  0.71           H  
ATOM   4552  HA  ILE A 301     -11.401  20.595  13.266  1.00  0.71           H  
ATOM   4553  HB  ILE A 301     -11.833  21.451  10.950  1.00  0.71           H  
ATOM   4554 1HG1 ILE A 301     -13.930  23.076  12.238  1.00  0.71           H  
ATOM   4555 2HG1 ILE A 301     -12.427  23.751  11.659  1.00  0.71           H  
ATOM   4556 1HG2 ILE A 301     -14.075  20.476  10.805  1.00  0.71           H  
ATOM   4557 2HG2 ILE A 301     -13.017  19.543  11.888  1.00  0.71           H  
ATOM   4558 3HG2 ILE A 301     -14.239  20.629  12.563  1.00  0.71           H  
ATOM   4559 1HD1 ILE A 301     -14.187  24.143  10.139  1.00  0.71           H  
ATOM   4560 2HD1 ILE A 301     -12.965  23.071   9.452  1.00  0.71           H  
ATOM   4561 3HD1 ILE A 301     -14.492  22.401  10.050  1.00  0.71           H  
ATOM   4562  N   ILE A 302     -10.392  23.721  13.250  1.00  0.70           N  
ATOM   4563  CA  ILE A 302      -9.168  24.520  13.099  1.00  0.70           C  
ATOM   4564  C   ILE A 302      -8.911  25.378  14.312  1.00  0.70           C  
ATOM   4565  O   ILE A 302      -9.715  26.261  14.587  1.00  0.70           O  
ATOM   4566  CB  ILE A 302      -9.270  25.440  11.884  1.00  0.70           C  
ATOM   4567  CG1 ILE A 302      -9.525  24.614  10.653  1.00  0.70           C  
ATOM   4568  CG2 ILE A 302      -7.981  26.280  11.727  1.00  0.70           C  
ATOM   4569  CD1 ILE A 302      -9.822  25.405   9.520  1.00  0.70           C  
ATOM   4570  H   ILE A 302     -11.231  24.152  13.616  1.00  0.70           H  
ATOM   4571  HA  ILE A 302      -8.319  23.852  12.980  1.00  0.70           H  
ATOM   4572  HB  ILE A 302     -10.123  26.106  12.012  1.00  0.70           H  
ATOM   4573 1HG1 ILE A 302      -8.654  23.996  10.454  1.00  0.70           H  
ATOM   4574 2HG1 ILE A 302     -10.362  23.985  10.797  1.00  0.70           H  
ATOM   4575 1HG2 ILE A 302      -8.074  26.936  10.859  1.00  0.70           H  
ATOM   4576 2HG2 ILE A 302      -7.820  26.887  12.619  1.00  0.70           H  
ATOM   4577 3HG2 ILE A 302      -7.128  25.613  11.588  1.00  0.70           H  
ATOM   4578 1HD1 ILE A 302     -10.004  24.780   8.654  1.00  0.70           H  
ATOM   4579 2HD1 ILE A 302     -10.712  25.994   9.731  1.00  0.70           H  
ATOM   4580 3HD1 ILE A 302      -8.973  26.048   9.339  1.00  0.70           H  
ATOM   4581  N   THR A 303      -7.786  25.205  14.996  1.00  0.70           N  
ATOM   4582  CA  THR A 303      -7.577  26.050  16.167  1.00  0.70           C  
ATOM   4583  C   THR A 303      -6.283  26.831  16.067  1.00  0.70           C  
ATOM   4584  O   THR A 303      -5.221  26.280  15.733  1.00  0.70           O  
ATOM   4585  CB  THR A 303      -7.632  25.227  17.470  1.00  0.70           C  
ATOM   4586  OG1 THR A 303      -8.923  24.590  17.552  1.00  0.70           O  
ATOM   4587  CG2 THR A 303      -7.471  26.152  18.698  1.00  0.70           C  
ATOM   4588  H   THR A 303      -7.107  24.486  14.731  1.00  0.70           H  
ATOM   4589  HA  THR A 303      -8.387  26.779  16.222  1.00  0.70           H  
ATOM   4590  HB  THR A 303      -6.847  24.469  17.470  1.00  0.70           H  
ATOM   4591  HG1 THR A 303      -9.629  25.246  17.328  1.00  0.70           H  
ATOM   4592 1HG2 THR A 303      -7.538  25.569  19.601  1.00  0.70           H  
ATOM   4593 2HG2 THR A 303      -6.508  26.656  18.669  1.00  0.70           H  
ATOM   4594 3HG2 THR A 303      -8.267  26.897  18.693  1.00  0.70           H  
ATOM   4595  N   SER A 304      -6.381  28.125  16.348  1.00  0.71           N  
ATOM   4596  CA  SER A 304      -5.216  28.980  16.337  1.00  0.71           C  
ATOM   4597  C   SER A 304      -4.698  29.192  17.740  1.00  0.71           C  
ATOM   4598  O   SER A 304      -5.485  29.384  18.677  1.00  0.71           O  
ATOM   4599  CB  SER A 304      -5.571  30.300  15.696  1.00  0.71           C  
ATOM   4600  OG  SER A 304      -6.614  30.921  16.378  1.00  0.71           O  
ATOM   4601  H   SER A 304      -7.287  28.510  16.582  1.00  0.71           H  
ATOM   4602  HA  SER A 304      -4.442  28.499  15.755  1.00  0.71           H  
ATOM   4603 1HB  SER A 304      -4.696  30.954  15.675  1.00  0.71           H  
ATOM   4604 2HB  SER A 304      -5.878  30.139  14.684  1.00  0.71           H  
ATOM   4605  HG  SER A 304      -7.201  31.276  15.672  1.00  0.71           H  
ATOM   4606  N   PHE A 305      -3.377  29.233  17.856  1.00  0.75           N  
ATOM   4607  CA  PHE A 305      -2.721  29.425  19.131  1.00  0.75           C  
ATOM   4608  C   PHE A 305      -1.767  30.589  19.094  1.00  0.75           C  
ATOM   4609  O   PHE A 305      -1.103  30.855  18.091  1.00  0.75           O  
ATOM   4610  CB  PHE A 305      -1.957  28.158  19.529  1.00  0.75           C  
ATOM   4611  CG  PHE A 305      -2.835  26.963  19.702  1.00  0.75           C  
ATOM   4612  CD1 PHE A 305      -3.136  26.153  18.612  1.00  0.75           C  
ATOM   4613  CD2 PHE A 305      -3.383  26.653  20.934  1.00  0.75           C  
ATOM   4614  CE1 PHE A 305      -3.956  25.061  18.755  1.00  0.75           C  
ATOM   4615  CE2 PHE A 305      -4.210  25.561  21.075  1.00  0.75           C  
ATOM   4616  CZ  PHE A 305      -4.494  24.762  19.982  1.00  0.75           C  
ATOM   4617  H   PHE A 305      -2.820  29.088  17.019  1.00  0.75           H  
ATOM   4618  HA  PHE A 305      -3.466  29.634  19.887  1.00  0.75           H  
ATOM   4619 1HB  PHE A 305      -1.223  27.933  18.766  1.00  0.75           H  
ATOM   4620 2HB  PHE A 305      -1.419  28.334  20.462  1.00  0.75           H  
ATOM   4621  HD1 PHE A 305      -2.714  26.393  17.631  1.00  0.75           H  
ATOM   4622  HD2 PHE A 305      -3.156  27.287  21.795  1.00  0.75           H  
ATOM   4623  HE1 PHE A 305      -4.184  24.443  17.892  1.00  0.75           H  
ATOM   4624  HE2 PHE A 305      -4.637  25.328  22.046  1.00  0.75           H  
ATOM   4625  HZ  PHE A 305      -5.146  23.899  20.088  1.00  0.75           H  
ATOM   4626  N   TYR A 306      -1.711  31.289  20.208  1.00  0.82           N  
ATOM   4627  CA  TYR A 306      -0.828  32.413  20.403  1.00  0.82           C  
ATOM   4628  C   TYR A 306       0.488  31.922  20.996  1.00  0.82           C  
ATOM   4629  O   TYR A 306       0.518  31.087  21.921  1.00  0.82           O  
ATOM   4630  CB  TYR A 306      -1.499  33.469  21.280  1.00  0.82           C  
ATOM   4631  CG  TYR A 306      -0.739  34.760  21.401  1.00  0.82           C  
ATOM   4632  CD1 TYR A 306      -0.725  35.645  20.325  1.00  0.82           C  
ATOM   4633  CD2 TYR A 306      -0.083  35.081  22.573  1.00  0.82           C  
ATOM   4634  CE1 TYR A 306      -0.048  36.844  20.429  1.00  0.82           C  
ATOM   4635  CE2 TYR A 306       0.591  36.279  22.676  1.00  0.82           C  
ATOM   4636  CZ  TYR A 306       0.612  37.159  21.614  1.00  0.82           C  
ATOM   4637  OH  TYR A 306       1.285  38.360  21.731  1.00  0.82           O  
ATOM   4638  H   TYR A 306      -2.303  31.025  20.982  1.00  0.82           H  
ATOM   4639  HA  TYR A 306      -0.605  32.864  19.437  1.00  0.82           H  
ATOM   4640 1HB  TYR A 306      -2.486  33.691  20.880  1.00  0.82           H  
ATOM   4641 2HB  TYR A 306      -1.641  33.063  22.284  1.00  0.82           H  
ATOM   4642  HD1 TYR A 306      -1.244  35.390  19.402  1.00  0.82           H  
ATOM   4643  HD2 TYR A 306      -0.098  34.387  23.416  1.00  0.82           H  
ATOM   4644  HE1 TYR A 306      -0.034  37.537  19.595  1.00  0.82           H  
ATOM   4645  HE2 TYR A 306       1.104  36.529  23.597  1.00  0.82           H  
ATOM   4646  HH  TYR A 306       1.673  38.422  22.608  1.00  0.82           H  
ATOM   4647  N   SER A 307       1.571  32.425  20.431  1.00  0.93           N  
ATOM   4648  CA  SER A 307       2.915  32.091  20.844  1.00  0.93           C  
ATOM   4649  C   SER A 307       3.175  32.474  22.312  1.00  0.93           C  
ATOM   4650  O   SER A 307       2.602  33.444  22.802  1.00  0.93           O  
ATOM   4651  CB  SER A 307       3.885  32.825  19.953  1.00  0.93           C  
ATOM   4652  OG  SER A 307       3.821  32.354  18.627  1.00  0.93           O  
ATOM   4653  H   SER A 307       1.461  33.100  19.670  1.00  0.93           H  
ATOM   4654  HA  SER A 307       3.038  31.032  20.670  1.00  0.93           H  
ATOM   4655 1HB  SER A 307       3.616  33.882  19.960  1.00  0.93           H  
ATOM   4656 2HB  SER A 307       4.878  32.759  20.344  1.00  0.93           H  
ATOM   4657  HG  SER A 307       4.145  33.103  18.065  1.00  0.93           H  
ATOM   4658  N   PRO A 308       4.018  31.726  23.046  1.00  1.10           N  
ATOM   4659  CA  PRO A 308       4.453  32.045  24.386  1.00  1.10           C  
ATOM   4660  C   PRO A 308       5.099  33.417  24.341  1.00  1.10           C  
ATOM   4661  O   PRO A 308       5.746  33.777  23.361  1.00  1.10           O  
ATOM   4662  CB  PRO A 308       5.462  30.928  24.684  1.00  1.10           C  
ATOM   4663  CG  PRO A 308       5.004  29.786  23.819  1.00  1.10           C  
ATOM   4664  CD  PRO A 308       4.483  30.436  22.569  1.00  1.10           C  
ATOM   4665  HA  PRO A 308       3.599  32.022  25.074  1.00  1.10           H  
ATOM   4666 1HB  PRO A 308       6.483  31.261  24.451  1.00  1.10           H  
ATOM   4667 2HB  PRO A 308       5.435  30.679  25.757  1.00  1.10           H  
ATOM   4668 1HG  PRO A 308       5.835  29.107  23.607  1.00  1.10           H  
ATOM   4669 2HG  PRO A 308       4.235  29.191  24.341  1.00  1.10           H  
ATOM   4670 1HD  PRO A 308       5.249  30.548  21.820  1.00  1.10           H  
ATOM   4671 2HD  PRO A 308       3.663  29.848  22.249  1.00  1.10           H  
ATOM   4672  N   THR A 309       4.937  34.172  25.418  1.00  1.29           N  
ATOM   4673  CA  THR A 309       5.446  35.539  25.478  1.00  1.29           C  
ATOM   4674  C   THR A 309       6.867  35.650  26.016  1.00  1.29           C  
ATOM   4675  O   THR A 309       7.393  36.750  26.185  1.00  1.29           O  
ATOM   4676  CB  THR A 309       4.495  36.402  26.315  1.00  1.29           C  
ATOM   4677  OG1 THR A 309       4.406  35.874  27.646  1.00  1.29           O  
ATOM   4678  CG2 THR A 309       3.117  36.391  25.674  1.00  1.29           C  
ATOM   4679  H   THR A 309       4.408  33.811  26.198  1.00  1.29           H  
ATOM   4680  HA  THR A 309       5.450  35.937  24.464  1.00  1.29           H  
ATOM   4681  HB  THR A 309       4.870  37.424  26.360  1.00  1.29           H  
ATOM   4682  HG1 THR A 309       5.253  35.977  28.089  1.00  1.29           H  
ATOM   4683 1HG2 THR A 309       2.432  37.003  26.262  1.00  1.29           H  
ATOM   4684 2HG2 THR A 309       3.192  36.793  24.665  1.00  1.29           H  
ATOM   4685 3HG2 THR A 309       2.741  35.368  25.629  1.00  1.29           H  
ATOM   4686  N   HIS A 310       7.479  34.517  26.318  1.00  1.47           N  
ATOM   4687  CA  HIS A 310       8.840  34.521  26.828  1.00  1.47           C  
ATOM   4688  C   HIS A 310       9.777  35.080  25.755  1.00  1.47           C  
ATOM   4689  O   HIS A 310       9.658  34.735  24.576  1.00  1.47           O  
ATOM   4690  CB  HIS A 310       9.275  33.122  27.249  1.00  1.47           C  
ATOM   4691  CG  HIS A 310      10.537  33.132  28.024  1.00  1.47           C  
ATOM   4692  ND1 HIS A 310      11.765  33.288  27.440  1.00  1.47           N  
ATOM   4693  CD2 HIS A 310      10.760  33.017  29.356  1.00  1.47           C  
ATOM   4694  CE1 HIS A 310      12.698  33.281  28.382  1.00  1.47           C  
ATOM   4695  NE2 HIS A 310      12.109  33.114  29.554  1.00  1.47           N  
ATOM   4696  H   HIS A 310       6.992  33.647  26.163  1.00  1.47           H  
ATOM   4697  HA  HIS A 310       8.905  35.172  27.701  1.00  1.47           H  
ATOM   4698 1HB  HIS A 310       8.497  32.659  27.858  1.00  1.47           H  
ATOM   4699 2HB  HIS A 310       9.417  32.500  26.363  1.00  1.47           H  
ATOM   4700  HD2 HIS A 310      10.004  32.878  30.129  1.00  1.47           H  
ATOM   4701  HE1 HIS A 310      13.766  33.388  28.213  1.00  1.47           H  
ATOM   4702  HE2 HIS A 310      12.570  33.061  30.452  1.00  1.47           H  
ATOM   4703  N   SER A 311      10.748  35.894  26.167  1.00  1.60           N  
ATOM   4704  CA  SER A 311      11.685  36.518  25.229  1.00  1.60           C  
ATOM   4705  C   SER A 311      12.557  35.558  24.403  1.00  1.60           C  
ATOM   4706  O   SER A 311      13.057  35.951  23.349  1.00  1.60           O  
ATOM   4707  CB  SER A 311      12.582  37.494  25.970  1.00  1.60           C  
ATOM   4708  OG  SER A 311      13.426  36.835  26.872  1.00  1.60           O  
ATOM   4709  H   SER A 311      10.816  36.113  27.150  1.00  1.60           H  
ATOM   4710  HA  SER A 311      11.087  37.096  24.521  1.00  1.60           H  
ATOM   4711 1HB  SER A 311      13.184  38.042  25.247  1.00  1.60           H  
ATOM   4712 2HB  SER A 311      11.970  38.218  26.503  1.00  1.60           H  
ATOM   4713  HG  SER A 311      13.843  36.110  26.372  1.00  1.60           H  
ATOM   4714  N   ASP A 312      12.736  34.309  24.846  1.00  1.64           N  
ATOM   4715  CA  ASP A 312      13.544  33.378  24.062  1.00  1.64           C  
ATOM   4716  C   ASP A 312      12.735  32.582  23.035  1.00  1.64           C  
ATOM   4717  O   ASP A 312      13.302  31.760  22.311  1.00  1.64           O  
ATOM   4718  CB  ASP A 312      14.289  32.370  24.940  1.00  1.64           C  
ATOM   4719  CG  ASP A 312      15.355  32.963  25.808  1.00  1.64           C  
ATOM   4720  OD1 ASP A 312      15.809  34.048  25.534  1.00  1.64           O  
ATOM   4721  OD2 ASP A 312      15.759  32.286  26.727  1.00  1.64           O  
ATOM   4722  H   ASP A 312      12.313  34.004  25.721  1.00  1.64           H  
ATOM   4723  HA  ASP A 312      14.288  33.958  23.515  1.00  1.64           H  
ATOM   4724 1HB  ASP A 312      13.566  31.884  25.599  1.00  1.64           H  
ATOM   4725 2HB  ASP A 312      14.731  31.600  24.312  1.00  1.64           H  
ATOM   4726  N   TYR A 313      11.418  32.766  22.985  1.00  1.60           N  
ATOM   4727  CA  TYR A 313      10.635  32.001  22.026  1.00  1.60           C  
ATOM   4728  C   TYR A 313      10.742  32.599  20.638  1.00  1.60           C  
ATOM   4729  O   TYR A 313      10.582  33.807  20.458  1.00  1.60           O  
ATOM   4730  CB  TYR A 313       9.161  31.934  22.405  1.00  1.60           C  
ATOM   4731  CG  TYR A 313       8.314  31.133  21.399  1.00  1.60           C  
ATOM   4732  CD1 TYR A 313       8.273  29.742  21.428  1.00  1.60           C  
ATOM   4733  CD2 TYR A 313       7.602  31.803  20.429  1.00  1.60           C  
ATOM   4734  CE1 TYR A 313       7.499  29.052  20.501  1.00  1.60           C  
ATOM   4735  CE2 TYR A 313       6.849  31.102  19.511  1.00  1.60           C  
ATOM   4736  CZ  TYR A 313       6.789  29.748  19.552  1.00  1.60           C  
ATOM   4737  OH  TYR A 313       6.015  29.083  18.654  1.00  1.60           O  
ATOM   4738  H   TYR A 313      10.952  33.453  23.581  1.00  1.60           H  
ATOM   4739  HA  TYR A 313      11.029  30.985  21.988  1.00  1.60           H  
ATOM   4740 1HB  TYR A 313       9.051  31.478  23.388  1.00  1.60           H  
ATOM   4741 2HB  TYR A 313       8.750  32.945  22.472  1.00  1.60           H  
ATOM   4742  HD1 TYR A 313       8.839  29.198  22.179  1.00  1.60           H  
ATOM   4743  HD2 TYR A 313       7.633  32.893  20.389  1.00  1.60           H  
ATOM   4744  HE1 TYR A 313       7.451  27.974  20.520  1.00  1.60           H  
ATOM   4745  HE2 TYR A 313       6.290  31.641  18.752  1.00  1.60           H  
ATOM   4746  HH  TYR A 313       6.100  28.134  18.797  1.00  1.60           H  
ATOM   4747  N   GLN A 314      10.970  31.755  19.645  1.00  1.50           N  
ATOM   4748  CA  GLN A 314      10.983  32.224  18.271  1.00  1.50           C  
ATOM   4749  C   GLN A 314      10.175  31.294  17.391  1.00  1.50           C  
ATOM   4750  O   GLN A 314      10.593  30.164  17.112  1.00  1.50           O  
ATOM   4751  CB  GLN A 314      12.408  32.332  17.735  1.00  1.50           C  
ATOM   4752  CG  GLN A 314      12.474  32.850  16.305  1.00  1.50           C  
ATOM   4753  CD  GLN A 314      13.880  32.946  15.766  1.00  1.50           C  
ATOM   4754  OE1 GLN A 314      14.655  31.991  15.845  1.00  1.50           O  
ATOM   4755  NE2 GLN A 314      14.223  34.102  15.212  1.00  1.50           N  
ATOM   4756  H   GLN A 314      11.119  30.777  19.851  1.00  1.50           H  
ATOM   4757  HA  GLN A 314      10.520  33.209  18.233  1.00  1.50           H  
ATOM   4758 1HB  GLN A 314      12.983  33.010  18.369  1.00  1.50           H  
ATOM   4759 2HB  GLN A 314      12.893  31.357  17.773  1.00  1.50           H  
ATOM   4760 1HG  GLN A 314      11.917  32.176  15.670  1.00  1.50           H  
ATOM   4761 2HG  GLN A 314      12.027  33.843  16.272  1.00  1.50           H  
ATOM   4762 1HE2 GLN A 314      15.145  34.224  14.838  1.00  1.50           H  
ATOM   4763 2HE2 GLN A 314      13.566  34.855  15.170  1.00  1.50           H  
ATOM   4764  N   PHE A 315       9.062  31.808  16.876  1.00  1.38           N  
ATOM   4765  CA  PHE A 315       8.178  31.014  16.038  1.00  1.38           C  
ATOM   4766  C   PHE A 315       8.895  30.389  14.854  1.00  1.38           C  
ATOM   4767  O   PHE A 315       8.653  29.237  14.520  1.00  1.38           O  
ATOM   4768  CB  PHE A 315       6.969  31.787  15.542  1.00  1.38           C  
ATOM   4769  CG  PHE A 315       6.150  30.901  14.620  1.00  1.38           C  
ATOM   4770  CD1 PHE A 315       5.313  29.903  15.120  1.00  1.38           C  
ATOM   4771  CD2 PHE A 315       6.245  31.049  13.251  1.00  1.38           C  
ATOM   4772  CE1 PHE A 315       4.599  29.081  14.257  1.00  1.38           C  
ATOM   4773  CE2 PHE A 315       5.535  30.244  12.399  1.00  1.38           C  
ATOM   4774  CZ  PHE A 315       4.703  29.253  12.895  1.00  1.38           C  
ATOM   4775  H   PHE A 315       8.789  32.752  17.125  1.00  1.38           H  
ATOM   4776  HA  PHE A 315       7.788  30.203  16.653  1.00  1.38           H  
ATOM   4777 1HB  PHE A 315       6.340  32.104  16.378  1.00  1.38           H  
ATOM   4778 2HB  PHE A 315       7.280  32.674  14.994  1.00  1.38           H  
ATOM   4779  HD1 PHE A 315       5.232  29.767  16.201  1.00  1.38           H  
ATOM   4780  HD2 PHE A 315       6.904  31.820  12.848  1.00  1.38           H  
ATOM   4781  HE1 PHE A 315       3.957  28.299  14.657  1.00  1.38           H  
ATOM   4782  HE2 PHE A 315       5.646  30.391  11.340  1.00  1.38           H  
ATOM   4783  HZ  PHE A 315       4.142  28.608  12.211  1.00  1.38           H  
ATOM   4784  N   LYS A 316       9.737  31.147  14.166  1.00  1.28           N  
ATOM   4785  CA  LYS A 316      10.408  30.589  13.000  1.00  1.28           C  
ATOM   4786  C   LYS A 316      11.276  29.367  13.344  1.00  1.28           C  
ATOM   4787  O   LYS A 316      11.419  28.444  12.529  1.00  1.28           O  
ATOM   4788  CB  LYS A 316      11.267  31.659  12.334  1.00  1.28           C  
ATOM   4789  CG  LYS A 316      10.467  32.752  11.637  1.00  1.28           C  
ATOM   4790  CD  LYS A 316      11.384  33.796  11.005  1.00  1.28           C  
ATOM   4791  CE  LYS A 316      10.585  34.891  10.302  1.00  1.28           C  
ATOM   4792  NZ  LYS A 316      11.472  35.930   9.706  1.00  1.28           N  
ATOM   4793  H   LYS A 316       9.917  32.096  14.456  1.00  1.28           H  
ATOM   4794  HA  LYS A 316       9.645  30.266  12.292  1.00  1.28           H  
ATOM   4795 1HB  LYS A 316      11.906  32.130  13.082  1.00  1.28           H  
ATOM   4796 2HB  LYS A 316      11.920  31.194  11.596  1.00  1.28           H  
ATOM   4797 1HG  LYS A 316       9.846  32.305  10.860  1.00  1.28           H  
ATOM   4798 2HG  LYS A 316       9.815  33.239  12.362  1.00  1.28           H  
ATOM   4799 1HD  LYS A 316      12.005  34.251  11.779  1.00  1.28           H  
ATOM   4800 2HD  LYS A 316      12.038  33.313  10.279  1.00  1.28           H  
ATOM   4801 1HE  LYS A 316       9.986  34.442   9.511  1.00  1.28           H  
ATOM   4802 2HE  LYS A 316       9.920  35.367  11.022  1.00  1.28           H  
ATOM   4803 1HZ  LYS A 316      10.908  36.634   9.250  1.00  1.28           H  
ATOM   4804 2HZ  LYS A 316      12.024  36.361  10.433  1.00  1.28           H  
ATOM   4805 3HZ  LYS A 316      12.085  35.501   9.027  1.00  1.28           H  
ATOM   4806  N   ALA A 317      11.898  29.349  14.533  1.00  1.20           N  
ATOM   4807  CA  ALA A 317      12.738  28.212  14.886  1.00  1.20           C  
ATOM   4808  C   ALA A 317      11.846  27.038  15.219  1.00  1.20           C  
ATOM   4809  O   ALA A 317      12.091  25.907  14.803  1.00  1.20           O  
ATOM   4810  CB  ALA A 317      13.641  28.539  16.055  1.00  1.20           C  
ATOM   4811  H   ALA A 317      11.732  30.076  15.222  1.00  1.20           H  
ATOM   4812  HA  ALA A 317      13.349  27.950  14.022  1.00  1.20           H  
ATOM   4813 1HB  ALA A 317      14.257  27.676  16.295  1.00  1.20           H  
ATOM   4814 2HB  ALA A 317      14.280  29.382  15.796  1.00  1.20           H  
ATOM   4815 3HB  ALA A 317      13.028  28.802  16.918  1.00  1.20           H  
ATOM   4816  N   PHE A 318      10.771  27.343  15.939  1.00  1.14           N  
ATOM   4817  CA  PHE A 318       9.779  26.374  16.371  1.00  1.14           C  
ATOM   4818  C   PHE A 318       9.193  25.668  15.158  1.00  1.14           C  
ATOM   4819  O   PHE A 318       9.211  24.436  15.062  1.00  1.14           O  
ATOM   4820  CB  PHE A 318       8.715  27.149  17.137  1.00  1.14           C  
ATOM   4821  CG  PHE A 318       7.542  26.441  17.599  1.00  1.14           C  
ATOM   4822  CD1 PHE A 318       7.597  25.683  18.723  1.00  1.14           C  
ATOM   4823  CD2 PHE A 318       6.331  26.584  16.920  1.00  1.14           C  
ATOM   4824  CE1 PHE A 318       6.494  25.075  19.180  1.00  1.14           C  
ATOM   4825  CE2 PHE A 318       5.193  25.968  17.375  1.00  1.14           C  
ATOM   4826  CZ  PHE A 318       5.264  25.213  18.509  1.00  1.14           C  
ATOM   4827  H   PHE A 318      10.642  28.315  16.226  1.00  1.14           H  
ATOM   4828  HA  PHE A 318      10.255  25.641  17.023  1.00  1.14           H  
ATOM   4829 1HB  PHE A 318       9.182  27.622  18.000  1.00  1.14           H  
ATOM   4830 2HB  PHE A 318       8.365  27.943  16.519  1.00  1.14           H  
ATOM   4831  HD1 PHE A 318       8.543  25.581  19.264  1.00  1.14           H  
ATOM   4832  HD2 PHE A 318       6.300  27.204  16.021  1.00  1.14           H  
ATOM   4833  HE1 PHE A 318       6.586  24.486  20.083  1.00  1.14           H  
ATOM   4834  HE2 PHE A 318       4.247  26.087  16.844  1.00  1.14           H  
ATOM   4835  HZ  PHE A 318       4.366  24.726  18.883  1.00  1.14           H  
ATOM   4836  N   TYR A 319       8.733  26.472  14.207  1.00  1.10           N  
ATOM   4837  CA  TYR A 319       8.167  26.037  12.946  1.00  1.10           C  
ATOM   4838  C   TYR A 319       9.131  25.145  12.196  1.00  1.10           C  
ATOM   4839  O   TYR A 319       8.765  24.041  11.780  1.00  1.10           O  
ATOM   4840  CB  TYR A 319       7.817  27.261  12.106  1.00  1.10           C  
ATOM   4841  CG  TYR A 319       7.368  26.990  10.691  1.00  1.10           C  
ATOM   4842  CD1 TYR A 319       6.068  26.596  10.389  1.00  1.10           C  
ATOM   4843  CD2 TYR A 319       8.294  27.148   9.671  1.00  1.10           C  
ATOM   4844  CE1 TYR A 319       5.717  26.365   9.061  1.00  1.10           C  
ATOM   4845  CE2 TYR A 319       7.939  26.915   8.362  1.00  1.10           C  
ATOM   4846  CZ  TYR A 319       6.656  26.528   8.056  1.00  1.10           C  
ATOM   4847  OH  TYR A 319       6.298  26.301   6.747  1.00  1.10           O  
ATOM   4848  H   TYR A 319       8.773  27.473  14.371  1.00  1.10           H  
ATOM   4849  HA  TYR A 319       7.262  25.465  13.154  1.00  1.10           H  
ATOM   4850 1HB  TYR A 319       7.043  27.806  12.611  1.00  1.10           H  
ATOM   4851 2HB  TYR A 319       8.683  27.916  12.063  1.00  1.10           H  
ATOM   4852  HD1 TYR A 319       5.327  26.470  11.182  1.00  1.10           H  
ATOM   4853  HD2 TYR A 319       9.314  27.456   9.911  1.00  1.10           H  
ATOM   4854  HE1 TYR A 319       4.712  26.057   8.802  1.00  1.10           H  
ATOM   4855  HE2 TYR A 319       8.675  27.043   7.568  1.00  1.10           H  
ATOM   4856  HH  TYR A 319       5.360  26.103   6.704  1.00  1.10           H  
ATOM   4857  N   THR A 320      10.372  25.608  12.038  1.00  1.06           N  
ATOM   4858  CA  THR A 320      11.359  24.838  11.316  1.00  1.06           C  
ATOM   4859  C   THR A 320      11.578  23.479  11.955  1.00  1.06           C  
ATOM   4860  O   THR A 320      11.550  22.459  11.264  1.00  1.06           O  
ATOM   4861  CB  THR A 320      12.706  25.577  11.277  1.00  1.06           C  
ATOM   4862  OG1 THR A 320      12.550  26.833  10.594  1.00  1.06           O  
ATOM   4863  CG2 THR A 320      13.752  24.717  10.568  1.00  1.06           C  
ATOM   4864  H   THR A 320      10.641  26.526  12.401  1.00  1.06           H  
ATOM   4865  HA  THR A 320      11.002  24.688  10.297  1.00  1.06           H  
ATOM   4866  HB  THR A 320      13.037  25.774  12.296  1.00  1.06           H  
ATOM   4867  HG1 THR A 320      12.019  27.440  11.167  1.00  1.06           H  
ATOM   4868 1HG2 THR A 320      14.704  25.244  10.553  1.00  1.06           H  
ATOM   4869 2HG2 THR A 320      13.871  23.769  11.102  1.00  1.06           H  
ATOM   4870 3HG2 THR A 320      13.431  24.518   9.547  1.00  1.06           H  
ATOM   4871  N   ARG A 321      11.752  23.449  13.277  1.00  1.04           N  
ATOM   4872  CA  ARG A 321      12.010  22.185  13.946  1.00  1.04           C  
ATOM   4873  C   ARG A 321      10.807  21.247  13.837  1.00  1.04           C  
ATOM   4874  O   ARG A 321      10.959  20.035  13.669  1.00  1.04           O  
ATOM   4875  CB  ARG A 321      12.381  22.433  15.399  1.00  1.04           C  
ATOM   4876  CG  ARG A 321      13.704  23.191  15.588  1.00  1.04           C  
ATOM   4877  CD  ARG A 321      14.887  22.438  15.098  1.00  1.04           C  
ATOM   4878  NE  ARG A 321      16.123  23.163  15.377  1.00  1.04           N  
ATOM   4879  CZ  ARG A 321      17.338  22.865  14.866  1.00  1.04           C  
ATOM   4880  NH1 ARG A 321      17.496  21.854  14.028  1.00  1.04           N  
ATOM   4881  NH2 ARG A 321      18.387  23.603  15.199  1.00  1.04           N  
ATOM   4882  H   ARG A 321      11.742  24.317  13.816  1.00  1.04           H  
ATOM   4883  HA  ARG A 321      12.864  21.710  13.457  1.00  1.04           H  
ATOM   4884 1HB  ARG A 321      11.594  23.031  15.871  1.00  1.04           H  
ATOM   4885 2HB  ARG A 321      12.448  21.491  15.936  1.00  1.04           H  
ATOM   4886 1HG  ARG A 321      13.671  24.105  15.015  1.00  1.04           H  
ATOM   4887 2HG  ARG A 321      13.846  23.434  16.633  1.00  1.04           H  
ATOM   4888 1HD  ARG A 321      14.943  21.467  15.588  1.00  1.04           H  
ATOM   4889 2HD  ARG A 321      14.810  22.297  14.018  1.00  1.04           H  
ATOM   4890  HE  ARG A 321      16.064  23.947  16.011  1.00  1.04           H  
ATOM   4891 1HH1 ARG A 321      16.696  21.277  13.721  1.00  1.04           H  
ATOM   4892 2HH1 ARG A 321      18.407  21.653  13.650  1.00  1.04           H  
ATOM   4893 1HH2 ARG A 321      18.275  24.396  15.817  1.00  1.04           H  
ATOM   4894 2HH2 ARG A 321      19.295  23.388  14.817  1.00  1.04           H  
ATOM   4895  N   LEU A 322       9.597  21.790  13.908  1.00  1.04           N  
ATOM   4896  CA  LEU A 322       8.440  20.924  13.768  1.00  1.04           C  
ATOM   4897  C   LEU A 322       8.352  20.341  12.374  1.00  1.04           C  
ATOM   4898  O   LEU A 322       8.048  19.151  12.228  1.00  1.04           O  
ATOM   4899  CB  LEU A 322       7.188  21.669  14.185  1.00  1.04           C  
ATOM   4900  CG  LEU A 322       7.174  21.881  15.680  1.00  1.04           C  
ATOM   4901  CD1 LEU A 322       6.084  22.750  16.086  1.00  1.04           C  
ATOM   4902  CD2 LEU A 322       7.030  20.525  16.342  1.00  1.04           C  
ATOM   4903  H   LEU A 322       9.476  22.790  14.076  1.00  1.04           H  
ATOM   4904  HA  LEU A 322       8.558  20.095  14.461  1.00  1.04           H  
ATOM   4905 1HB  LEU A 322       7.177  22.646  13.696  1.00  1.04           H  
ATOM   4906 2HB  LEU A 322       6.304  21.107  13.884  1.00  1.04           H  
ATOM   4907  HG  LEU A 322       8.107  22.349  15.978  1.00  1.04           H  
ATOM   4908 1HD1 LEU A 322       6.126  22.872  17.157  1.00  1.04           H  
ATOM   4909 2HD1 LEU A 322       6.188  23.719  15.599  1.00  1.04           H  
ATOM   4910 3HD1 LEU A 322       5.161  22.283  15.806  1.00  1.04           H  
ATOM   4911 1HD2 LEU A 322       7.041  20.653  17.389  1.00  1.04           H  
ATOM   4912 2HD2 LEU A 322       6.086  20.064  16.040  1.00  1.04           H  
ATOM   4913 3HD2 LEU A 322       7.857  19.882  16.051  1.00  1.04           H  
ATOM   4914  N   LYS A 323       8.696  21.141  11.356  1.00  1.03           N  
ATOM   4915  CA  LYS A 323       8.707  20.646   9.990  1.00  1.03           C  
ATOM   4916  C   LYS A 323       9.698  19.483   9.890  1.00  1.03           C  
ATOM   4917  O   LYS A 323       9.377  18.433   9.326  1.00  1.03           O  
ATOM   4918  CB  LYS A 323       9.062  21.762   9.003  1.00  1.03           C  
ATOM   4919  CG  LYS A 323       9.041  21.333   7.537  1.00  1.03           C  
ATOM   4920  CD  LYS A 323       9.335  22.502   6.604  1.00  1.03           C  
ATOM   4921  CE  LYS A 323       9.360  22.048   5.148  1.00  1.03           C  
ATOM   4922  NZ  LYS A 323       9.678  23.168   4.219  1.00  1.03           N  
ATOM   4923  H   LYS A 323       8.927  22.120  11.537  1.00  1.03           H  
ATOM   4924  HA  LYS A 323       7.711  20.272   9.748  1.00  1.03           H  
ATOM   4925 1HB  LYS A 323       8.370  22.597   9.133  1.00  1.03           H  
ATOM   4926 2HB  LYS A 323      10.061  22.135   9.226  1.00  1.03           H  
ATOM   4927 1HG  LYS A 323       9.798  20.562   7.384  1.00  1.03           H  
ATOM   4928 2HG  LYS A 323       8.069  20.915   7.291  1.00  1.03           H  
ATOM   4929 1HD  LYS A 323       8.565  23.270   6.729  1.00  1.03           H  
ATOM   4930 2HD  LYS A 323      10.301  22.937   6.861  1.00  1.03           H  
ATOM   4931 1HE  LYS A 323      10.111  21.268   5.032  1.00  1.03           H  
ATOM   4932 2HE  LYS A 323       8.383  21.640   4.887  1.00  1.03           H  
ATOM   4933 1HZ  LYS A 323       9.684  22.826   3.268  1.00  1.03           H  
ATOM   4934 2HZ  LYS A 323       8.980  23.892   4.312  1.00  1.03           H  
ATOM   4935 3HZ  LYS A 323      10.587  23.545   4.446  1.00  1.03           H  
ATOM   4936  N   GLU A 324      10.884  19.643  10.506  1.00  1.03           N  
ATOM   4937  CA  GLU A 324      11.931  18.614  10.498  1.00  1.03           C  
ATOM   4938  C   GLU A 324      11.446  17.314  11.146  1.00  1.03           C  
ATOM   4939  O   GLU A 324      11.818  16.221  10.714  1.00  1.03           O  
ATOM   4940  CB  GLU A 324      13.209  19.095  11.218  1.00  1.03           C  
ATOM   4941  CG  GLU A 324      14.008  20.184  10.488  1.00  1.03           C  
ATOM   4942  CD  GLU A 324      15.248  20.657  11.255  1.00  1.03           C  
ATOM   4943  OE1 GLU A 324      15.420  20.296  12.409  1.00  1.03           O  
ATOM   4944  OE2 GLU A 324      16.024  21.381  10.673  1.00  1.03           O  
ATOM   4945  H   GLU A 324      11.078  20.538  10.959  1.00  1.03           H  
ATOM   4946  HA  GLU A 324      12.185  18.398   9.461  1.00  1.03           H  
ATOM   4947 1HB  GLU A 324      12.948  19.481  12.196  1.00  1.03           H  
ATOM   4948 2HB  GLU A 324      13.874  18.247  11.373  1.00  1.03           H  
ATOM   4949 1HG  GLU A 324      14.323  19.794   9.521  1.00  1.03           H  
ATOM   4950 2HG  GLU A 324      13.358  21.032  10.305  1.00  1.03           H  
ATOM   4951  N   GLN A 325      10.579  17.432  12.154  1.00  1.01           N  
ATOM   4952  CA  GLN A 325      10.035  16.269  12.850  1.00  1.01           C  
ATOM   4953  C   GLN A 325       8.824  15.649  12.144  1.00  1.01           C  
ATOM   4954  O   GLN A 325       8.274  14.661  12.636  1.00  1.01           O  
ATOM   4955  CB  GLN A 325       9.614  16.606  14.287  1.00  1.01           C  
ATOM   4956  CG  GLN A 325      10.740  16.977  15.233  1.00  1.01           C  
ATOM   4957  CD  GLN A 325      10.235  17.230  16.646  1.00  1.01           C  
ATOM   4958  OE1 GLN A 325       9.798  16.294  17.328  1.00  1.01           O  
ATOM   4959  NE2 GLN A 325      10.268  18.477  17.078  1.00  1.01           N  
ATOM   4960  H   GLN A 325      10.340  18.369  12.483  1.00  1.01           H  
ATOM   4961  HA  GLN A 325      10.815  15.511  12.894  1.00  1.01           H  
ATOM   4962 1HB  GLN A 325       8.929  17.456  14.260  1.00  1.01           H  
ATOM   4963 2HB  GLN A 325       9.073  15.765  14.714  1.00  1.01           H  
ATOM   4964 1HG  GLN A 325      11.461  16.161  15.266  1.00  1.01           H  
ATOM   4965 2HG  GLN A 325      11.221  17.883  14.875  1.00  1.01           H  
ATOM   4966 1HE2 GLN A 325       9.921  18.703  18.002  1.00  1.01           H  
ATOM   4967 2HE2 GLN A 325      10.630  19.195  16.482  1.00  1.01           H  
ATOM   4968  N   GLY A 326       8.396  16.213  11.009  1.00  0.99           N  
ATOM   4969  CA  GLY A 326       7.248  15.674  10.297  1.00  0.99           C  
ATOM   4970  C   GLY A 326       5.905  16.342  10.599  1.00  0.99           C  
ATOM   4971  O   GLY A 326       4.864  15.787  10.257  1.00  0.99           O  
ATOM   4972  H   GLY A 326       8.876  17.020  10.613  1.00  0.99           H  
ATOM   4973 1HA  GLY A 326       7.446  15.747   9.236  1.00  0.99           H  
ATOM   4974 2HA  GLY A 326       7.170  14.611  10.515  1.00  0.99           H  
ATOM   4975  N   PHE A 327       5.899  17.516  11.237  1.00  0.97           N  
ATOM   4976  CA  PHE A 327       4.628  18.183  11.549  1.00  0.97           C  
ATOM   4977  C   PHE A 327       4.540  19.601  10.975  1.00  0.97           C  
ATOM   4978  O   PHE A 327       5.222  20.508  11.451  1.00  0.97           O  
ATOM   4979  CB  PHE A 327       4.475  18.255  13.058  1.00  0.97           C  
ATOM   4980  CG  PHE A 327       4.477  16.912  13.722  1.00  0.97           C  
ATOM   4981  CD1 PHE A 327       5.677  16.342  14.062  1.00  0.97           C  
ATOM   4982  CD2 PHE A 327       3.310  16.206  13.986  1.00  0.97           C  
ATOM   4983  CE1 PHE A 327       5.727  15.106  14.653  1.00  0.97           C  
ATOM   4984  CE2 PHE A 327       3.353  14.970  14.583  1.00  0.97           C  
ATOM   4985  CZ  PHE A 327       4.570  14.421  14.917  1.00  0.97           C  
ATOM   4986  H   PHE A 327       6.772  17.964  11.511  1.00  0.97           H  
ATOM   4987  HA  PHE A 327       3.809  17.596  11.133  1.00  0.97           H  
ATOM   4988 1HB  PHE A 327       5.308  18.830  13.467  1.00  0.97           H  
ATOM   4989 2HB  PHE A 327       3.589  18.773  13.313  1.00  0.97           H  
ATOM   4990  HD1 PHE A 327       6.600  16.883  13.851  1.00  0.97           H  
ATOM   4991  HD2 PHE A 327       2.356  16.629  13.717  1.00  0.97           H  
ATOM   4992  HE1 PHE A 327       6.693  14.669  14.911  1.00  0.97           H  
ATOM   4993  HE2 PHE A 327       2.428  14.425  14.789  1.00  0.97           H  
ATOM   4994  HZ  PHE A 327       4.622  13.446  15.383  1.00  0.97           H  
ATOM   4995  N   VAL A 328       3.669  19.820   9.988  1.00  0.98           N  
ATOM   4996  CA  VAL A 328       3.620  21.154   9.378  1.00  0.98           C  
ATOM   4997  C   VAL A 328       2.442  22.006   9.839  1.00  0.98           C  
ATOM   4998  O   VAL A 328       1.287  21.749   9.506  1.00  0.98           O  
ATOM   4999  CB  VAL A 328       3.571  21.036   7.852  1.00  0.98           C  
ATOM   5000  CG1 VAL A 328       3.513  22.428   7.223  1.00  0.98           C  
ATOM   5001  CG2 VAL A 328       4.783  20.241   7.377  1.00  0.98           C  
ATOM   5002  H   VAL A 328       3.100  19.045   9.637  1.00  0.98           H  
ATOM   5003  HA  VAL A 328       4.539  21.679   9.642  1.00  0.98           H  
ATOM   5004  HB  VAL A 328       2.675  20.535   7.569  1.00  0.98           H  
ATOM   5005 1HG1 VAL A 328       3.458  22.335   6.139  1.00  0.98           H  
ATOM   5006 2HG1 VAL A 328       2.629  22.956   7.587  1.00  0.98           H  
ATOM   5007 3HG1 VAL A 328       4.408  22.990   7.497  1.00  0.98           H  
ATOM   5008 1HG2 VAL A 328       4.750  20.140   6.293  1.00  0.98           H  
ATOM   5009 2HG2 VAL A 328       5.691  20.761   7.669  1.00  0.98           H  
ATOM   5010 3HG2 VAL A 328       4.769  19.246   7.834  1.00  0.98           H  
ATOM   5011  N   ILE A 329       2.758  23.059  10.574  1.00  1.03           N  
ATOM   5012  CA  ILE A 329       1.774  23.953  11.189  1.00  1.03           C  
ATOM   5013  C   ILE A 329       1.785  25.301  10.489  1.00  1.03           C  
ATOM   5014  O   ILE A 329       2.859  25.828  10.223  1.00  1.03           O  
ATOM   5015  CB  ILE A 329       2.112  24.146  12.674  1.00  1.03           C  
ATOM   5016  CG1 ILE A 329       2.050  22.822  13.400  1.00  1.03           C  
ATOM   5017  CG2 ILE A 329       1.225  25.110  13.319  1.00  1.03           C  
ATOM   5018  CD1 ILE A 329       2.503  22.921  14.811  1.00  1.03           C  
ATOM   5019  H   ILE A 329       3.739  23.218  10.768  1.00  1.03           H  
ATOM   5020  HA  ILE A 329       0.778  23.517  11.092  1.00  1.03           H  
ATOM   5021  HB  ILE A 329       3.135  24.512  12.748  1.00  1.03           H  
ATOM   5022 1HG1 ILE A 329       1.037  22.440  13.366  1.00  1.03           H  
ATOM   5023 2HG1 ILE A 329       2.707  22.115  12.891  1.00  1.03           H  
ATOM   5024 1HG2 ILE A 329       1.535  25.203  14.344  1.00  1.03           H  
ATOM   5025 2HG2 ILE A 329       1.288  26.070  12.818  1.00  1.03           H  
ATOM   5026 3HG2 ILE A 329       0.225  24.741  13.273  1.00  1.03           H  
ATOM   5027 1HD1 ILE A 329       2.461  21.952  15.277  1.00  1.03           H  
ATOM   5028 2HD1 ILE A 329       3.512  23.293  14.815  1.00  1.03           H  
ATOM   5029 3HD1 ILE A 329       1.862  23.612  15.352  1.00  1.03           H  
ATOM   5030  N   TYR A 330       0.632  25.845  10.106  1.00  1.12           N  
ATOM   5031  CA  TYR A 330       0.722  27.117   9.400  1.00  1.12           C  
ATOM   5032  C   TYR A 330       0.946  28.329  10.301  1.00  1.12           C  
ATOM   5033  O   TYR A 330       0.317  28.449  11.347  1.00  1.12           O  
ATOM   5034  CB  TYR A 330      -0.477  27.384   8.496  1.00  1.12           C  
ATOM   5035  CG  TYR A 330      -0.407  26.676   7.172  1.00  1.12           C  
ATOM   5036  CD1 TYR A 330      -1.529  26.578   6.371  1.00  1.12           C  
ATOM   5037  CD2 TYR A 330       0.812  26.163   6.736  1.00  1.12           C  
ATOM   5038  CE1 TYR A 330      -1.435  25.976   5.128  1.00  1.12           C  
ATOM   5039  CE2 TYR A 330       0.905  25.557   5.505  1.00  1.12           C  
ATOM   5040  CZ  TYR A 330      -0.211  25.465   4.697  1.00  1.12           C  
ATOM   5041  OH  TYR A 330      -0.114  24.869   3.462  1.00  1.12           O  
ATOM   5042  H   TYR A 330      -0.263  25.436  10.381  1.00  1.12           H  
ATOM   5043  HA  TYR A 330       1.544  27.003   8.718  1.00  1.12           H  
ATOM   5044 1HB  TYR A 330      -1.392  27.066   9.004  1.00  1.12           H  
ATOM   5045 2HB  TYR A 330      -0.562  28.457   8.311  1.00  1.12           H  
ATOM   5046  HD1 TYR A 330      -2.479  26.986   6.710  1.00  1.12           H  
ATOM   5047  HD2 TYR A 330       1.699  26.244   7.365  1.00  1.12           H  
ATOM   5048  HE1 TYR A 330      -2.316  25.905   4.489  1.00  1.12           H  
ATOM   5049  HE2 TYR A 330       1.861  25.159   5.165  1.00  1.12           H  
ATOM   5050  HH  TYR A 330       0.791  24.584   3.314  1.00  1.12           H  
ATOM   5051  N   PRO A 331       1.806  29.280   9.907  1.00  1.26           N  
ATOM   5052  CA  PRO A 331       1.981  30.578  10.529  1.00  1.26           C  
ATOM   5053  C   PRO A 331       0.694  31.391  10.457  1.00  1.26           C  
ATOM   5054  O   PRO A 331      -0.059  31.291   9.480  1.00  1.26           O  
ATOM   5055  CB  PRO A 331       3.063  31.231   9.665  1.00  1.26           C  
ATOM   5056  CG  PRO A 331       3.791  30.079   8.991  1.00  1.26           C  
ATOM   5057  CD  PRO A 331       2.760  29.017   8.799  1.00  1.26           C  
ATOM   5058  HA  PRO A 331       2.309  30.453  11.573  1.00  1.26           H  
ATOM   5059 1HB  PRO A 331       2.597  31.921   8.949  1.00  1.26           H  
ATOM   5060 2HB  PRO A 331       3.722  31.838  10.302  1.00  1.26           H  
ATOM   5061 1HG  PRO A 331       4.217  30.418   8.035  1.00  1.26           H  
ATOM   5062 2HG  PRO A 331       4.625  29.717   9.584  1.00  1.26           H  
ATOM   5063 1HD  PRO A 331       2.271  29.089   7.817  1.00  1.26           H  
ATOM   5064 2HD  PRO A 331       3.297  28.074   8.948  1.00  1.26           H  
ATOM   5065  N   GLY A 332       0.480  32.277  11.423  1.00  1.41           N  
ATOM   5066  CA  GLY A 332      -0.660  33.194  11.425  1.00  1.41           C  
ATOM   5067  C   GLY A 332      -0.502  34.308  10.382  1.00  1.41           C  
ATOM   5068  O   GLY A 332      -0.297  35.472  10.706  1.00  1.41           O  
ATOM   5069  H   GLY A 332       1.092  32.305  12.237  1.00  1.41           H  
ATOM   5070 1HA  GLY A 332      -1.579  32.639  11.243  1.00  1.41           H  
ATOM   5071 2HA  GLY A 332      -0.745  33.641  12.409  1.00  1.41           H  
ATOM   5072  N   LYS A 333      -0.597  33.922   9.115  1.00  1.54           N  
ATOM   5073  CA  LYS A 333      -0.443  34.805   7.957  1.00  1.54           C  
ATOM   5074  C   LYS A 333      -1.496  35.915   7.851  1.00  1.54           C  
ATOM   5075  O   LYS A 333      -1.269  36.924   7.185  1.00  1.54           O  
ATOM   5076  CB  LYS A 333      -0.497  33.976   6.674  1.00  1.54           C  
ATOM   5077  CG  LYS A 333       0.696  33.052   6.456  1.00  1.54           C  
ATOM   5078  CD  LYS A 333       0.551  32.265   5.162  1.00  1.54           C  
ATOM   5079  CE  LYS A 333       1.731  31.334   4.935  1.00  1.54           C  
ATOM   5080  NZ  LYS A 333       1.585  30.558   3.666  1.00  1.54           N  
ATOM   5081  H   LYS A 333      -0.734  32.925   8.965  1.00  1.54           H  
ATOM   5082  HA  LYS A 333       0.535  35.282   8.027  1.00  1.54           H  
ATOM   5083 1HB  LYS A 333      -1.395  33.360   6.681  1.00  1.54           H  
ATOM   5084 2HB  LYS A 333      -0.566  34.643   5.816  1.00  1.54           H  
ATOM   5085 1HG  LYS A 333       1.614  33.637   6.423  1.00  1.54           H  
ATOM   5086 2HG  LYS A 333       0.763  32.351   7.285  1.00  1.54           H  
ATOM   5087 1HD  LYS A 333      -0.364  31.671   5.204  1.00  1.54           H  
ATOM   5088 2HD  LYS A 333       0.477  32.955   4.321  1.00  1.54           H  
ATOM   5089 1HE  LYS A 333       2.646  31.921   4.889  1.00  1.54           H  
ATOM   5090 2HE  LYS A 333       1.801  30.636   5.771  1.00  1.54           H  
ATOM   5091 1HZ  LYS A 333       2.383  29.951   3.545  1.00  1.54           H  
ATOM   5092 2HZ  LYS A 333       0.742  30.000   3.704  1.00  1.54           H  
ATOM   5093 3HZ  LYS A 333       1.530  31.197   2.886  1.00  1.54           H  
ATOM   5094  N   VAL A 334      -2.663  35.694   8.453  1.00  1.59           N  
ATOM   5095  CA  VAL A 334      -3.776  36.637   8.367  1.00  1.59           C  
ATOM   5096  C   VAL A 334      -4.057  37.381   9.670  1.00  1.59           C  
ATOM   5097  O   VAL A 334      -4.128  38.607   9.682  1.00  1.59           O  
ATOM   5098  CB  VAL A 334      -5.034  35.887   7.913  1.00  1.59           C  
ATOM   5099  CG1 VAL A 334      -6.252  36.811   7.881  1.00  1.59           C  
ATOM   5100  CG2 VAL A 334      -4.756  35.301   6.533  1.00  1.59           C  
ATOM   5101  H   VAL A 334      -2.764  34.847   8.987  1.00  1.59           H  
ATOM   5102  HA  VAL A 334      -3.530  37.378   7.605  1.00  1.59           H  
ATOM   5103  HB  VAL A 334      -5.256  35.085   8.621  1.00  1.59           H  
ATOM   5104 1HG1 VAL A 334      -7.122  36.243   7.561  1.00  1.59           H  
ATOM   5105 2HG1 VAL A 334      -6.430  37.211   8.878  1.00  1.59           H  
ATOM   5106 3HG1 VAL A 334      -6.073  37.630   7.186  1.00  1.59           H  
ATOM   5107 1HG2 VAL A 334      -5.619  34.755   6.190  1.00  1.59           H  
ATOM   5108 2HG2 VAL A 334      -4.539  36.108   5.836  1.00  1.59           H  
ATOM   5109 3HG2 VAL A 334      -3.905  34.627   6.585  1.00  1.59           H  
ATOM   5110  N   SER A 335      -4.251  36.652  10.763  1.00  1.52           N  
ATOM   5111  CA  SER A 335      -4.538  37.305  12.032  1.00  1.52           C  
ATOM   5112  C   SER A 335      -3.382  38.207  12.445  1.00  1.52           C  
ATOM   5113  O   SER A 335      -2.221  37.814  12.368  1.00  1.52           O  
ATOM   5114  CB  SER A 335      -4.790  36.278  13.111  1.00  1.52           C  
ATOM   5115  OG  SER A 335      -4.948  36.902  14.345  1.00  1.52           O  
ATOM   5116  H   SER A 335      -4.198  35.648  10.717  1.00  1.52           H  
ATOM   5117  HA  SER A 335      -5.431  37.922  11.912  1.00  1.52           H  
ATOM   5118 1HB  SER A 335      -5.689  35.702  12.871  1.00  1.52           H  
ATOM   5119 2HB  SER A 335      -3.958  35.584  13.151  1.00  1.52           H  
ATOM   5120  HG  SER A 335      -4.136  37.401  14.491  1.00  1.52           H  
ATOM   5121  N   ASN A 336      -3.687  39.387  12.973  1.00  1.37           N  
ATOM   5122  CA  ASN A 336      -2.631  40.315  13.384  1.00  1.37           C  
ATOM   5123  C   ASN A 336      -2.092  39.977  14.770  1.00  1.37           C  
ATOM   5124  O   ASN A 336      -2.294  40.713  15.737  1.00  1.37           O  
ATOM   5125  CB  ASN A 336      -3.141  41.742  13.332  1.00  1.37           C  
ATOM   5126  CG  ASN A 336      -3.444  42.185  11.920  1.00  1.37           C  
ATOM   5127  OD1 ASN A 336      -2.678  41.902  10.992  1.00  1.37           O  
ATOM   5128  ND2 ASN A 336      -4.550  42.863  11.741  1.00  1.37           N  
ATOM   5129  H   ASN A 336      -4.656  39.663  13.045  1.00  1.37           H  
ATOM   5130  HA  ASN A 336      -1.800  40.220  12.683  1.00  1.37           H  
ATOM   5131 1HB  ASN A 336      -4.047  41.829  13.933  1.00  1.37           H  
ATOM   5132 2HB  ASN A 336      -2.395  42.411  13.760  1.00  1.37           H  
ATOM   5133 1HD2 ASN A 336      -4.807  43.169  10.822  1.00  1.37           H  
ATOM   5134 2HD2 ASN A 336      -5.149  43.066  12.515  1.00  1.37           H  
ATOM   5135  N   ALA A 337      -1.429  38.830  14.853  1.00  1.19           N  
ATOM   5136  CA  ALA A 337      -0.917  38.314  16.113  1.00  1.19           C  
ATOM   5137  C   ALA A 337       0.222  37.328  15.905  1.00  1.19           C  
ATOM   5138  O   ALA A 337       0.301  36.636  14.886  1.00  1.19           O  
ATOM   5139  CB  ALA A 337      -2.041  37.631  16.879  1.00  1.19           C  
ATOM   5140  H   ALA A 337      -1.318  38.302  13.986  1.00  1.19           H  
ATOM   5141  HA  ALA A 337      -0.535  39.152  16.695  1.00  1.19           H  
ATOM   5142 1HB  ALA A 337      -1.667  37.266  17.827  1.00  1.19           H  
ATOM   5143 2HB  ALA A 337      -2.847  38.343  17.059  1.00  1.19           H  
ATOM   5144 3HB  ALA A 337      -2.425  36.801  16.304  1.00  1.19           H  
ATOM   5145  N   ASP A 338       1.075  37.194  16.910  1.00  1.01           N  
ATOM   5146  CA  ASP A 338       2.139  36.205  16.833  1.00  1.01           C  
ATOM   5147  C   ASP A 338       1.516  34.871  17.175  1.00  1.01           C  
ATOM   5148  O   ASP A 338       1.501  34.451  18.333  1.00  1.01           O  
ATOM   5149  CB  ASP A 338       3.277  36.566  17.802  1.00  1.01           C  
ATOM   5150  CG  ASP A 338       4.545  35.650  17.735  1.00  1.01           C  
ATOM   5151  OD1 ASP A 338       4.490  34.585  17.162  1.00  1.01           O  
ATOM   5152  OD2 ASP A 338       5.549  36.038  18.284  1.00  1.01           O  
ATOM   5153  H   ASP A 338       0.992  37.780  17.728  1.00  1.01           H  
ATOM   5154  HA  ASP A 338       2.529  36.164  15.815  1.00  1.01           H  
ATOM   5155 1HB  ASP A 338       3.592  37.592  17.615  1.00  1.01           H  
ATOM   5156 2HB  ASP A 338       2.891  36.531  18.825  1.00  1.01           H  
ATOM   5157  N   CYS A 339       1.003  34.229  16.135  1.00  0.88           N  
ATOM   5158  CA  CYS A 339       0.220  33.016  16.263  1.00  0.88           C  
ATOM   5159  C   CYS A 339       0.388  32.048  15.096  1.00  0.88           C  
ATOM   5160  O   CYS A 339       1.046  32.361  14.093  1.00  0.88           O  
ATOM   5161  CB  CYS A 339      -1.258  33.413  16.388  1.00  0.88           C  
ATOM   5162  SG  CYS A 339      -1.926  34.254  14.955  1.00  0.88           S  
ATOM   5163  H   CYS A 339       1.077  34.699  15.234  1.00  0.88           H  
ATOM   5164  HA  CYS A 339       0.532  32.507  17.174  1.00  0.88           H  
ATOM   5165 1HB  CYS A 339      -1.873  32.539  16.561  1.00  0.88           H  
ATOM   5166 2HB  CYS A 339      -1.377  34.069  17.245  1.00  0.88           H  
ATOM   5167  HG  CYS A 339      -0.963  35.209  14.878  1.00  0.88           H  
ATOM   5168  N   PHE A 340      -0.204  30.865  15.264  1.00  0.79           N  
ATOM   5169  CA  PHE A 340      -0.189  29.780  14.280  1.00  0.79           C  
ATOM   5170  C   PHE A 340      -1.406  28.858  14.354  1.00  0.79           C  
ATOM   5171  O   PHE A 340      -2.130  28.842  15.349  1.00  0.79           O  
ATOM   5172  CB  PHE A 340       1.075  28.969  14.445  1.00  0.79           C  
ATOM   5173  CG  PHE A 340       1.250  28.378  15.816  1.00  0.79           C  
ATOM   5174  CD1 PHE A 340       0.743  27.140  16.131  1.00  0.79           C  
ATOM   5175  CD2 PHE A 340       1.973  29.066  16.788  1.00  0.79           C  
ATOM   5176  CE1 PHE A 340       0.941  26.595  17.364  1.00  0.79           C  
ATOM   5177  CE2 PHE A 340       2.167  28.521  18.026  1.00  0.79           C  
ATOM   5178  CZ  PHE A 340       1.649  27.281  18.308  1.00  0.79           C  
ATOM   5179  H   PHE A 340      -0.674  30.718  16.155  1.00  0.79           H  
ATOM   5180  HA  PHE A 340      -0.178  30.224  13.285  1.00  0.79           H  
ATOM   5181 1HB  PHE A 340       1.094  28.169  13.723  1.00  0.79           H  
ATOM   5182 2HB  PHE A 340       1.913  29.613  14.238  1.00  0.79           H  
ATOM   5183  HD1 PHE A 340       0.172  26.602  15.385  1.00  0.79           H  
ATOM   5184  HD2 PHE A 340       2.394  30.049  16.557  1.00  0.79           H  
ATOM   5185  HE1 PHE A 340       0.534  25.624  17.594  1.00  0.79           H  
ATOM   5186  HE2 PHE A 340       2.734  29.066  18.782  1.00  0.79           H  
ATOM   5187  HZ  PHE A 340       1.800  26.849  19.273  1.00  0.79           H  
ATOM   5188  N   ARG A 341      -1.633  28.080  13.291  1.00  0.74           N  
ATOM   5189  CA  ARG A 341      -2.784  27.178  13.238  1.00  0.74           C  
ATOM   5190  C   ARG A 341      -2.510  25.708  12.998  1.00  0.74           C  
ATOM   5191  O   ARG A 341      -1.749  25.307  12.104  1.00  0.74           O  
ATOM   5192  CB  ARG A 341      -3.736  27.647  12.158  1.00  0.74           C  
ATOM   5193  CG  ARG A 341      -4.455  28.897  12.473  1.00  0.74           C  
ATOM   5194  CD  ARG A 341      -5.261  29.371  11.358  1.00  0.74           C  
ATOM   5195  NE  ARG A 341      -4.433  29.930  10.289  1.00  0.74           N  
ATOM   5196  CZ  ARG A 341      -4.174  29.338   9.108  1.00  0.74           C  
ATOM   5197  NH1 ARG A 341      -4.663  28.161   8.847  1.00  0.74           N  
ATOM   5198  NH2 ARG A 341      -3.436  29.959   8.207  1.00  0.74           N  
ATOM   5199  H   ARG A 341      -0.995  28.128  12.502  1.00  0.74           H  
ATOM   5200  HA  ARG A 341      -3.300  27.248  14.191  1.00  0.74           H  
ATOM   5201 1HB  ARG A 341      -3.185  27.802  11.230  1.00  0.74           H  
ATOM   5202 2HB  ARG A 341      -4.484  26.873  11.976  1.00  0.74           H  
ATOM   5203 1HG  ARG A 341      -5.135  28.661  13.272  1.00  0.74           H  
ATOM   5204 2HG  ARG A 341      -3.767  29.682  12.778  1.00  0.74           H  
ATOM   5205 1HD  ARG A 341      -5.841  28.548  10.949  1.00  0.74           H  
ATOM   5206 2HD  ARG A 341      -5.935  30.145  11.712  1.00  0.74           H  
ATOM   5207  HE  ARG A 341      -4.043  30.849  10.441  1.00  0.74           H  
ATOM   5208 1HH1 ARG A 341      -5.237  27.686   9.538  1.00  0.74           H  
ATOM   5209 2HH1 ARG A 341      -4.487  27.730   7.957  1.00  0.74           H  
ATOM   5210 1HH2 ARG A 341      -3.072  30.877   8.410  1.00  0.74           H  
ATOM   5211 2HH2 ARG A 341      -3.247  29.523   7.320  1.00  0.74           H  
ATOM   5212  N   ILE A 342      -3.239  24.909  13.779  1.00  0.72           N  
ATOM   5213  CA  ILE A 342      -3.212  23.458  13.725  1.00  0.72           C  
ATOM   5214  C   ILE A 342      -4.612  22.930  13.373  1.00  0.72           C  
ATOM   5215  O   ILE A 342      -5.582  23.172  14.107  1.00  0.72           O  
ATOM   5216  CB  ILE A 342      -2.780  22.899  15.088  1.00  0.72           C  
ATOM   5217  CG1 ILE A 342      -1.377  23.426  15.470  1.00  0.72           C  
ATOM   5218  CG2 ILE A 342      -2.776  21.366  15.060  1.00  0.72           C  
ATOM   5219  CD1 ILE A 342      -0.961  23.128  16.888  1.00  0.72           C  
ATOM   5220  H   ILE A 342      -3.852  25.346  14.470  1.00  0.72           H  
ATOM   5221  HA  ILE A 342      -2.505  23.139  12.963  1.00  0.72           H  
ATOM   5222  HB  ILE A 342      -3.465  23.263  15.825  1.00  0.72           H  
ATOM   5223 1HG1 ILE A 342      -0.659  22.975  14.804  1.00  0.72           H  
ATOM   5224 2HG1 ILE A 342      -1.351  24.503  15.337  1.00  0.72           H  
ATOM   5225 1HG2 ILE A 342      -2.486  20.983  16.027  1.00  0.72           H  
ATOM   5226 2HG2 ILE A 342      -3.772  20.995  14.806  1.00  0.72           H  
ATOM   5227 3HG2 ILE A 342      -2.075  21.028  14.328  1.00  0.72           H  
ATOM   5228 1HD1 ILE A 342       0.035  23.514  17.067  1.00  0.72           H  
ATOM   5229 2HD1 ILE A 342      -1.660  23.587  17.584  1.00  0.72           H  
ATOM   5230 3HD1 ILE A 342      -0.954  22.074  17.040  1.00  0.72           H  
ATOM   5231  N   GLY A 343      -4.708  22.230  12.252  1.00  0.73           N  
ATOM   5232  CA  GLY A 343      -5.968  21.676  11.780  1.00  0.73           C  
ATOM   5233  C   GLY A 343      -6.195  20.245  12.262  1.00  0.73           C  
ATOM   5234  O   GLY A 343      -5.246  19.492  12.489  1.00  0.73           O  
ATOM   5235  H   GLY A 343      -3.866  22.094  11.705  1.00  0.73           H  
ATOM   5236 1HA  GLY A 343      -6.791  22.307  12.108  1.00  0.73           H  
ATOM   5237 2HA  GLY A 343      -5.976  21.696  10.691  1.00  0.73           H  
ATOM   5238  N   ASN A 344      -7.465  19.854  12.308  1.00  0.75           N  
ATOM   5239  CA  ASN A 344      -7.890  18.501  12.620  1.00  0.75           C  
ATOM   5240  C   ASN A 344      -8.804  18.035  11.494  1.00  0.75           C  
ATOM   5241  O   ASN A 344      -9.738  17.275  11.709  1.00  0.75           O  
ATOM   5242  CB  ASN A 344      -8.622  18.460  13.944  1.00  0.75           C  
ATOM   5243  CG  ASN A 344      -7.752  18.808  15.122  1.00  0.75           C  
ATOM   5244  OD1 ASN A 344      -6.950  18.008  15.595  1.00  0.75           O  
ATOM   5245  ND2 ASN A 344      -7.894  20.011  15.594  1.00  0.75           N  
ATOM   5246  H   ASN A 344      -8.194  20.547  12.156  1.00  0.75           H  
ATOM   5247  HA  ASN A 344      -7.019  17.843  12.649  1.00  0.75           H  
ATOM   5248 1HB  ASN A 344      -9.456  19.164  13.913  1.00  0.75           H  
ATOM   5249 2HB  ASN A 344      -9.046  17.465  14.098  1.00  0.75           H  
ATOM   5250 1HD2 ASN A 344      -7.340  20.316  16.368  1.00  0.75           H  
ATOM   5251 2HD2 ASN A 344      -8.553  20.635  15.171  1.00  0.75           H  
ATOM   5252  N   ILE A 345      -8.514  18.518  10.301  1.00  0.79           N  
ATOM   5253  CA  ILE A 345      -9.277  18.248   9.091  1.00  0.79           C  
ATOM   5254  C   ILE A 345      -8.658  17.201   8.195  1.00  0.79           C  
ATOM   5255  O   ILE A 345      -7.565  17.402   7.696  1.00  0.79           O  
ATOM   5256  CB  ILE A 345      -9.383  19.543   8.286  1.00  0.79           C  
ATOM   5257  CG1 ILE A 345     -10.137  20.551   9.055  1.00  0.79           C  
ATOM   5258  CG2 ILE A 345      -9.970  19.344   7.025  1.00  0.79           C  
ATOM   5259  CD1 ILE A 345     -10.168  21.874   8.405  1.00  0.79           C  
ATOM   5260  H   ILE A 345      -7.704  19.117  10.229  1.00  0.79           H  
ATOM   5261  HA  ILE A 345     -10.275  17.911   9.381  1.00  0.79           H  
ATOM   5262  HB  ILE A 345      -8.375  19.935   8.133  1.00  0.79           H  
ATOM   5263 1HG1 ILE A 345     -11.157  20.196   9.170  1.00  0.79           H  
ATOM   5264 2HG1 ILE A 345      -9.692  20.666  10.043  1.00  0.79           H  
ATOM   5265 1HG2 ILE A 345     -10.003  20.291   6.489  1.00  0.79           H  
ATOM   5266 2HG2 ILE A 345      -9.387  18.618   6.455  1.00  0.79           H  
ATOM   5267 3HG2 ILE A 345     -10.942  18.992   7.217  1.00  0.79           H  
ATOM   5268 1HD1 ILE A 345     -10.747  22.546   9.008  1.00  0.79           H  
ATOM   5269 2HD1 ILE A 345      -9.166  22.251   8.297  1.00  0.79           H  
ATOM   5270 3HD1 ILE A 345     -10.630  21.782   7.423  1.00  0.79           H  
ATOM   5271  N   GLY A 346      -9.364  16.109   7.918  1.00  0.84           N  
ATOM   5272  CA  GLY A 346      -8.766  15.057   7.105  1.00  0.84           C  
ATOM   5273  C   GLY A 346      -8.556  13.826   7.974  1.00  0.84           C  
ATOM   5274  O   GLY A 346      -9.139  13.736   9.061  1.00  0.84           O  
ATOM   5275  H   GLY A 346     -10.290  15.954   8.312  1.00  0.84           H  
ATOM   5276 1HA  GLY A 346      -9.428  14.836   6.277  1.00  0.84           H  
ATOM   5277 2HA  GLY A 346      -7.819  15.386   6.682  1.00  0.84           H  
ATOM   5278  N   GLU A 347      -7.775  12.848   7.516  1.00  0.89           N  
ATOM   5279  CA  GLU A 347      -7.694  11.634   8.326  1.00  0.89           C  
ATOM   5280  C   GLU A 347      -6.734  11.783   9.508  1.00  0.89           C  
ATOM   5281  O   GLU A 347      -5.565  11.406   9.435  1.00  0.89           O  
ATOM   5282  CB  GLU A 347      -7.285  10.419   7.484  1.00  0.89           C  
ATOM   5283  CG  GLU A 347      -7.357   9.128   8.263  1.00  0.89           C  
ATOM   5284  CD  GLU A 347      -6.788   7.915   7.559  1.00  0.89           C  
ATOM   5285  OE1 GLU A 347      -6.168   8.069   6.541  1.00  0.89           O  
ATOM   5286  OE2 GLU A 347      -6.979   6.825   8.054  1.00  0.89           O  
ATOM   5287  H   GLU A 347      -7.283  12.917   6.623  1.00  0.89           H  
ATOM   5288  HA  GLU A 347      -8.684  11.433   8.736  1.00  0.89           H  
ATOM   5289 1HB  GLU A 347      -7.933  10.336   6.615  1.00  0.89           H  
ATOM   5290 2HB  GLU A 347      -6.279  10.532   7.125  1.00  0.89           H  
ATOM   5291 1HG  GLU A 347      -6.810   9.299   9.176  1.00  0.89           H  
ATOM   5292 2HG  GLU A 347      -8.396   8.937   8.529  1.00  0.89           H  
ATOM   5293  N   VAL A 348      -7.266  12.307  10.605  1.00  0.94           N  
ATOM   5294  CA  VAL A 348      -6.498  12.571  11.823  1.00  0.94           C  
ATOM   5295  C   VAL A 348      -7.034  11.807  13.032  1.00  0.94           C  
ATOM   5296  O   VAL A 348      -8.239  11.797  13.312  1.00  0.94           O  
ATOM   5297  CB  VAL A 348      -6.503  14.090  12.130  1.00  0.94           C  
ATOM   5298  CG1 VAL A 348      -7.907  14.573  12.227  1.00  0.94           C  
ATOM   5299  CG2 VAL A 348      -5.746  14.382  13.427  1.00  0.94           C  
ATOM   5300  H   VAL A 348      -8.238  12.603  10.530  1.00  0.94           H  
ATOM   5301  HA  VAL A 348      -5.464  12.255  11.655  1.00  0.94           H  
ATOM   5302  HB  VAL A 348      -6.049  14.611  11.344  1.00  0.94           H  
ATOM   5303 1HG1 VAL A 348      -7.903  15.616  12.434  1.00  0.94           H  
ATOM   5304 2HG1 VAL A 348      -8.416  14.394  11.293  1.00  0.94           H  
ATOM   5305 3HG1 VAL A 348      -8.414  14.060  13.002  1.00  0.94           H  
ATOM   5306 1HG2 VAL A 348      -5.756  15.455  13.616  1.00  0.94           H  
ATOM   5307 2HG2 VAL A 348      -6.210  13.869  14.268  1.00  0.94           H  
ATOM   5308 3HG2 VAL A 348      -4.719  14.044  13.323  1.00  0.94           H  
ATOM   5309  N   TYR A 349      -6.123  11.209  13.786  1.00  0.96           N  
ATOM   5310  CA  TYR A 349      -6.487  10.441  14.969  1.00  0.96           C  
ATOM   5311  C   TYR A 349      -5.916  11.100  16.222  1.00  0.96           C  
ATOM   5312  O   TYR A 349      -4.953  11.862  16.117  1.00  0.96           O  
ATOM   5313  CB  TYR A 349      -5.961   9.013  14.820  1.00  0.96           C  
ATOM   5314  CG  TYR A 349      -6.574   8.289  13.665  1.00  0.96           C  
ATOM   5315  CD1 TYR A 349      -5.933   8.290  12.443  1.00  0.96           C  
ATOM   5316  CD2 TYR A 349      -7.785   7.639  13.816  1.00  0.96           C  
ATOM   5317  CE1 TYR A 349      -6.491   7.630  11.378  1.00  0.96           C  
ATOM   5318  CE2 TYR A 349      -8.354   6.982  12.740  1.00  0.96           C  
ATOM   5319  CZ  TYR A 349      -7.706   6.978  11.518  1.00  0.96           C  
ATOM   5320  OH  TYR A 349      -8.264   6.321  10.435  1.00  0.96           O  
ATOM   5321  H   TYR A 349      -5.135  11.234  13.490  1.00  0.96           H  
ATOM   5322  HA  TYR A 349      -7.569  10.419  15.031  1.00  0.96           H  
ATOM   5323 1HB  TYR A 349      -4.879   9.048  14.658  1.00  0.96           H  
ATOM   5324 2HB  TYR A 349      -6.133   8.435  15.714  1.00  0.96           H  
ATOM   5325  HD1 TYR A 349      -4.976   8.810  12.326  1.00  0.96           H  
ATOM   5326  HD2 TYR A 349      -8.285   7.648  14.781  1.00  0.96           H  
ATOM   5327  HE1 TYR A 349      -5.975   7.625  10.419  1.00  0.96           H  
ATOM   5328  HE2 TYR A 349      -9.310   6.469  12.853  1.00  0.96           H  
ATOM   5329  HH  TYR A 349      -7.746   6.521   9.616  1.00  0.96           H  
ATOM   5330  N   PRO A 350      -6.464  10.849  17.429  1.00  0.97           N  
ATOM   5331  CA  PRO A 350      -5.921  11.343  18.684  1.00  0.97           C  
ATOM   5332  C   PRO A 350      -4.427  11.045  18.757  1.00  0.97           C  
ATOM   5333  O   PRO A 350      -3.665  11.849  19.277  1.00  0.97           O  
ATOM   5334  CB  PRO A 350      -6.702  10.526  19.718  1.00  0.97           C  
ATOM   5335  CG  PRO A 350      -8.040  10.266  19.057  1.00  0.97           C  
ATOM   5336  CD  PRO A 350      -7.703  10.032  17.584  1.00  0.97           C  
ATOM   5337  HA  PRO A 350      -6.122  12.419  18.779  1.00  0.97           H  
ATOM   5338 1HB  PRO A 350      -6.155   9.607  19.970  1.00  0.97           H  
ATOM   5339 2HB  PRO A 350      -6.798  11.106  20.651  1.00  0.97           H  
ATOM   5340 1HG  PRO A 350      -8.519   9.392  19.522  1.00  0.97           H  
ATOM   5341 2HG  PRO A 350      -8.716  11.116  19.222  1.00  0.97           H  
ATOM   5342 1HD  PRO A 350      -7.520   8.972  17.402  1.00  0.97           H  
ATOM   5343 2HD  PRO A 350      -8.527  10.432  16.979  1.00  0.97           H  
ATOM   5344  N   ALA A 351      -4.005   9.911  18.178  1.00  0.95           N  
ATOM   5345  CA  ALA A 351      -2.605   9.498  18.138  1.00  0.95           C  
ATOM   5346  C   ALA A 351      -1.732  10.503  17.391  1.00  0.95           C  
ATOM   5347  O   ALA A 351      -0.562  10.685  17.712  1.00  0.95           O  
ATOM   5348  CB  ALA A 351      -2.476   8.138  17.478  1.00  0.95           C  
ATOM   5349  H   ALA A 351      -4.685   9.295  17.761  1.00  0.95           H  
ATOM   5350  HA  ALA A 351      -2.243   9.435  19.167  1.00  0.95           H  
ATOM   5351 1HB  ALA A 351      -1.431   7.831  17.481  1.00  0.95           H  
ATOM   5352 2HB  ALA A 351      -3.071   7.410  18.026  1.00  0.95           H  
ATOM   5353 3HB  ALA A 351      -2.833   8.202  16.448  1.00  0.95           H  
ATOM   5354  N   ASP A 352      -2.292  11.187  16.399  1.00  0.92           N  
ATOM   5355  CA  ASP A 352      -1.497  12.102  15.600  1.00  0.92           C  
ATOM   5356  C   ASP A 352      -1.364  13.377  16.390  1.00  0.92           C  
ATOM   5357  O   ASP A 352      -0.327  14.050  16.347  1.00  0.92           O  
ATOM   5358  CB  ASP A 352      -2.177  12.371  14.262  1.00  0.92           C  
ATOM   5359  CG  ASP A 352      -2.254  11.145  13.369  1.00  0.92           C  
ATOM   5360  OD1 ASP A 352      -1.226  10.546  13.101  1.00  0.92           O  
ATOM   5361  OD2 ASP A 352      -3.354  10.797  12.962  1.00  0.92           O  
ATOM   5362  H   ASP A 352      -3.278  11.091  16.198  1.00  0.92           H  
ATOM   5363  HA  ASP A 352      -0.510  11.681  15.430  1.00  0.92           H  
ATOM   5364 1HB  ASP A 352      -3.185  12.721  14.453  1.00  0.92           H  
ATOM   5365 2HB  ASP A 352      -1.658  13.158  13.744  1.00  0.92           H  
ATOM   5366  N   ILE A 353      -2.393  13.669  17.168  1.00  0.88           N  
ATOM   5367  CA  ILE A 353      -2.373  14.839  18.015  1.00  0.88           C  
ATOM   5368  C   ILE A 353      -1.432  14.622  19.198  1.00  0.88           C  
ATOM   5369  O   ILE A 353      -0.665  15.513  19.546  1.00  0.88           O  
ATOM   5370  CB  ILE A 353      -3.775  15.216  18.473  1.00  0.88           C  
ATOM   5371  CG1 ILE A 353      -4.615  15.566  17.255  1.00  0.88           C  
ATOM   5372  CG2 ILE A 353      -3.718  16.368  19.437  1.00  0.88           C  
ATOM   5373  CD1 ILE A 353      -4.030  16.722  16.436  1.00  0.88           C  
ATOM   5374  H   ILE A 353      -3.219  13.062  17.134  1.00  0.88           H  
ATOM   5375  HA  ILE A 353      -1.991  15.675  17.432  1.00  0.88           H  
ATOM   5376  HB  ILE A 353      -4.241  14.361  18.964  1.00  0.88           H  
ATOM   5377 1HG1 ILE A 353      -4.700  14.682  16.617  1.00  0.88           H  
ATOM   5378 2HG1 ILE A 353      -5.610  15.854  17.587  1.00  0.88           H  
ATOM   5379 1HG2 ILE A 353      -4.730  16.608  19.742  1.00  0.88           H  
ATOM   5380 2HG2 ILE A 353      -3.127  16.092  20.308  1.00  0.88           H  
ATOM   5381 3HG2 ILE A 353      -3.266  17.227  18.952  1.00  0.88           H  
ATOM   5382 1HD1 ILE A 353      -4.671  16.926  15.582  1.00  0.88           H  
ATOM   5383 2HD1 ILE A 353      -3.966  17.613  17.057  1.00  0.88           H  
ATOM   5384 3HD1 ILE A 353      -3.037  16.453  16.081  1.00  0.88           H  
ATOM   5385  N   GLU A 354      -1.461  13.441  19.818  1.00  0.84           N  
ATOM   5386  CA  GLU A 354      -0.538  13.194  20.920  1.00  0.84           C  
ATOM   5387  C   GLU A 354       0.912  13.245  20.426  1.00  0.84           C  
ATOM   5388  O   GLU A 354       1.776  13.831  21.093  1.00  0.84           O  
ATOM   5389  CB  GLU A 354      -0.821  11.841  21.586  1.00  0.84           C  
ATOM   5390  CG  GLU A 354      -2.127  11.785  22.413  1.00  0.84           C  
ATOM   5391  CD  GLU A 354      -2.398  10.411  23.015  1.00  0.84           C  
ATOM   5392  OE1 GLU A 354      -1.670   9.492  22.717  1.00  0.84           O  
ATOM   5393  OE2 GLU A 354      -3.331  10.290  23.779  1.00  0.84           O  
ATOM   5394  H   GLU A 354      -2.126  12.732  19.528  1.00  0.84           H  
ATOM   5395  HA  GLU A 354      -0.674  13.975  21.664  1.00  0.84           H  
ATOM   5396 1HB  GLU A 354      -0.884  11.070  20.816  1.00  0.84           H  
ATOM   5397 2HB  GLU A 354       0.007  11.581  22.244  1.00  0.84           H  
ATOM   5398 1HG  GLU A 354      -2.062  12.514  23.219  1.00  0.84           H  
ATOM   5399 2HG  GLU A 354      -2.961  12.069  21.773  1.00  0.84           H  
ATOM   5400  N   ARG A 355       1.175  12.697  19.226  1.00  0.79           N  
ATOM   5401  CA  ARG A 355       2.516  12.737  18.642  1.00  0.79           C  
ATOM   5402  C   ARG A 355       2.924  14.184  18.394  1.00  0.79           C  
ATOM   5403  O   ARG A 355       4.062  14.566  18.682  1.00  0.79           O  
ATOM   5404  CB  ARG A 355       2.540  11.943  17.349  1.00  0.79           C  
ATOM   5405  CG  ARG A 355       2.440  10.432  17.535  1.00  0.79           C  
ATOM   5406  CD  ARG A 355       2.181   9.747  16.242  1.00  0.79           C  
ATOM   5407  NE  ARG A 355       1.924   8.329  16.405  1.00  0.79           N  
ATOM   5408  CZ  ARG A 355       1.183   7.605  15.542  1.00  0.79           C  
ATOM   5409  NH1 ARG A 355       0.658   8.194  14.488  1.00  0.79           N  
ATOM   5410  NH2 ARG A 355       0.977   6.316  15.756  1.00  0.79           N  
ATOM   5411  H   ARG A 355       0.440  12.201  18.717  1.00  0.79           H  
ATOM   5412  HA  ARG A 355       3.217  12.289  19.344  1.00  0.79           H  
ATOM   5413 1HB  ARG A 355       1.712  12.257  16.714  1.00  0.79           H  
ATOM   5414 2HB  ARG A 355       3.458  12.144  16.818  1.00  0.79           H  
ATOM   5415 1HG  ARG A 355       3.396  10.068  17.908  1.00  0.79           H  
ATOM   5416 2HG  ARG A 355       1.672  10.181  18.254  1.00  0.79           H  
ATOM   5417 1HD  ARG A 355       1.307  10.194  15.771  1.00  0.79           H  
ATOM   5418 2HD  ARG A 355       3.041   9.866  15.587  1.00  0.79           H  
ATOM   5419  HE  ARG A 355       2.315   7.861  17.212  1.00  0.79           H  
ATOM   5420 1HH1 ARG A 355       0.823   9.183  14.327  1.00  0.79           H  
ATOM   5421 2HH1 ARG A 355       0.090   7.676  13.835  1.00  0.79           H  
ATOM   5422 1HH2 ARG A 355       1.378   5.868  16.569  1.00  0.79           H  
ATOM   5423 2HH2 ARG A 355       0.419   5.780  15.108  1.00  0.79           H  
ATOM   5424  N   LEU A 356       1.969  14.998  17.927  1.00  0.75           N  
ATOM   5425  CA  LEU A 356       2.199  16.416  17.725  1.00  0.75           C  
ATOM   5426  C   LEU A 356       2.536  17.137  19.000  1.00  0.75           C  
ATOM   5427  O   LEU A 356       3.506  17.888  19.037  1.00  0.75           O  
ATOM   5428  CB  LEU A 356       1.001  17.098  17.106  1.00  0.75           C  
ATOM   5429  CG  LEU A 356       1.164  18.550  17.053  1.00  0.75           C  
ATOM   5430  CD1 LEU A 356       2.402  18.861  16.237  1.00  0.75           C  
ATOM   5431  CD2 LEU A 356      -0.090  19.131  16.508  1.00  0.75           C  
ATOM   5432  H   LEU A 356       1.059  14.619  17.672  1.00  0.75           H  
ATOM   5433  HA  LEU A 356       3.039  16.527  17.045  1.00  0.75           H  
ATOM   5434 1HB  LEU A 356       0.851  16.719  16.097  1.00  0.75           H  
ATOM   5435 2HB  LEU A 356       0.123  16.883  17.691  1.00  0.75           H  
ATOM   5436  HG  LEU A 356       1.324  18.946  18.046  1.00  0.75           H  
ATOM   5437 1HD1 LEU A 356       2.555  19.918  16.180  1.00  0.75           H  
ATOM   5438 2HD1 LEU A 356       3.269  18.399  16.709  1.00  0.75           H  
ATOM   5439 3HD1 LEU A 356       2.291  18.472  15.285  1.00  0.75           H  
ATOM   5440 1HD2 LEU A 356       0.013  20.200  16.451  1.00  0.75           H  
ATOM   5441 2HD2 LEU A 356      -0.276  18.727  15.535  1.00  0.75           H  
ATOM   5442 3HD2 LEU A 356      -0.918  18.868  17.163  1.00  0.75           H  
ATOM   5443  N   ILE A 357       1.753  16.929  20.052  1.00  0.72           N  
ATOM   5444  CA  ILE A 357       2.020  17.611  21.304  1.00  0.72           C  
ATOM   5445  C   ILE A 357       3.414  17.237  21.782  1.00  0.72           C  
ATOM   5446  O   ILE A 357       4.169  18.108  22.222  1.00  0.72           O  
ATOM   5447  CB  ILE A 357       0.930  17.298  22.345  1.00  0.72           C  
ATOM   5448  CG1 ILE A 357      -0.387  17.915  21.881  1.00  0.72           C  
ATOM   5449  CG2 ILE A 357       1.294  17.816  23.730  1.00  0.72           C  
ATOM   5450  CD1 ILE A 357      -0.294  19.420  21.754  1.00  0.72           C  
ATOM   5451  H   ILE A 357       0.954  16.298  19.968  1.00  0.72           H  
ATOM   5452  HA  ILE A 357       2.002  18.684  21.123  1.00  0.72           H  
ATOM   5453  HB  ILE A 357       0.795  16.213  22.385  1.00  0.72           H  
ATOM   5454 1HG1 ILE A 357      -0.671  17.512  20.918  1.00  0.72           H  
ATOM   5455 2HG1 ILE A 357      -1.164  17.665  22.599  1.00  0.72           H  
ATOM   5456 1HG2 ILE A 357       0.504  17.561  24.432  1.00  0.72           H  
ATOM   5457 2HG2 ILE A 357       2.231  17.363  24.058  1.00  0.72           H  
ATOM   5458 3HG2 ILE A 357       1.396  18.884  23.693  1.00  0.72           H  
ATOM   5459 1HD1 ILE A 357      -1.243  19.808  21.452  1.00  0.72           H  
ATOM   5460 2HD1 ILE A 357      -0.020  19.854  22.708  1.00  0.72           H  
ATOM   5461 3HD1 ILE A 357       0.459  19.679  21.017  1.00  0.72           H  
ATOM   5462  N   GLY A 358       3.782  15.964  21.637  1.00  0.70           N  
ATOM   5463  CA  GLY A 358       5.124  15.511  21.960  1.00  0.70           C  
ATOM   5464  C   GLY A 358       6.156  16.305  21.151  1.00  0.70           C  
ATOM   5465  O   GLY A 358       7.104  16.860  21.712  1.00  0.70           O  
ATOM   5466  H   GLY A 358       3.104  15.282  21.291  1.00  0.70           H  
ATOM   5467 1HA  GLY A 358       5.308  15.636  23.027  1.00  0.70           H  
ATOM   5468 2HA  GLY A 358       5.209  14.449  21.729  1.00  0.70           H  
ATOM   5469  N   ALA A 359       5.973  16.361  19.826  1.00  0.68           N  
ATOM   5470  CA  ALA A 359       6.897  17.081  18.956  1.00  0.68           C  
ATOM   5471  C   ALA A 359       6.991  18.559  19.327  1.00  0.68           C  
ATOM   5472  O   ALA A 359       8.081  19.142  19.277  1.00  0.68           O  
ATOM   5473  CB  ALA A 359       6.456  16.948  17.516  1.00  0.68           C  
ATOM   5474  H   ALA A 359       5.180  15.874  19.411  1.00  0.68           H  
ATOM   5475  HA  ALA A 359       7.882  16.637  19.070  1.00  0.68           H  
ATOM   5476 1HB  ALA A 359       7.161  17.453  16.862  1.00  0.68           H  
ATOM   5477 2HB  ALA A 359       6.418  15.894  17.267  1.00  0.68           H  
ATOM   5478 3HB  ALA A 359       5.472  17.387  17.393  1.00  0.68           H  
ATOM   5479  N   ILE A 360       5.869  19.162  19.723  1.00  0.69           N  
ATOM   5480  CA  ILE A 360       5.867  20.558  20.123  1.00  0.69           C  
ATOM   5481  C   ILE A 360       6.666  20.727  21.390  1.00  0.69           C  
ATOM   5482  O   ILE A 360       7.491  21.639  21.471  1.00  0.69           O  
ATOM   5483  CB  ILE A 360       4.455  21.131  20.247  1.00  0.69           C  
ATOM   5484  CG1 ILE A 360       3.837  21.198  18.843  1.00  0.69           C  
ATOM   5485  CG2 ILE A 360       4.492  22.470  20.856  1.00  0.69           C  
ATOM   5486  CD1 ILE A 360       2.411  21.527  18.825  1.00  0.69           C  
ATOM   5487  H   ILE A 360       4.998  18.639  19.727  1.00  0.69           H  
ATOM   5488  HA  ILE A 360       6.358  21.142  19.359  1.00  0.69           H  
ATOM   5489  HB  ILE A 360       3.850  20.461  20.857  1.00  0.69           H  
ATOM   5490 1HG1 ILE A 360       4.358  21.943  18.269  1.00  0.69           H  
ATOM   5491 2HG1 ILE A 360       3.977  20.237  18.366  1.00  0.69           H  
ATOM   5492 1HG2 ILE A 360       3.484  22.869  20.936  1.00  0.69           H  
ATOM   5493 2HG2 ILE A 360       4.948  22.430  21.829  1.00  0.69           H  
ATOM   5494 3HG2 ILE A 360       5.060  23.069  20.240  1.00  0.69           H  
ATOM   5495 1HD1 ILE A 360       2.047  21.557  17.805  1.00  0.69           H  
ATOM   5496 2HD1 ILE A 360       1.856  20.784  19.389  1.00  0.69           H  
ATOM   5497 3HD1 ILE A 360       2.296  22.496  19.270  1.00  0.69           H  
ATOM   5498  N   GLU A 361       6.470  19.843  22.368  1.00  0.74           N  
ATOM   5499  CA  GLU A 361       7.262  19.938  23.579  1.00  0.74           C  
ATOM   5500  C   GLU A 361       8.745  19.871  23.226  1.00  0.74           C  
ATOM   5501  O   GLU A 361       9.550  20.624  23.769  1.00  0.74           O  
ATOM   5502  CB  GLU A 361       6.931  18.826  24.573  1.00  0.74           C  
ATOM   5503  CG  GLU A 361       7.713  18.959  25.866  1.00  0.74           C  
ATOM   5504  CD  GLU A 361       7.386  17.956  26.944  1.00  0.74           C  
ATOM   5505  OE1 GLU A 361       6.364  17.315  26.882  1.00  0.74           O  
ATOM   5506  OE2 GLU A 361       8.215  17.800  27.817  1.00  0.74           O  
ATOM   5507  H   GLU A 361       5.765  19.110  22.267  1.00  0.74           H  
ATOM   5508  HA  GLU A 361       7.063  20.900  24.051  1.00  0.74           H  
ATOM   5509 1HB  GLU A 361       5.873  18.806  24.769  1.00  0.74           H  
ATOM   5510 2HB  GLU A 361       7.191  17.865  24.132  1.00  0.74           H  
ATOM   5511 1HG  GLU A 361       8.754  18.855  25.607  1.00  0.74           H  
ATOM   5512 2HG  GLU A 361       7.569  19.964  26.257  1.00  0.74           H  
ATOM   5513  N   LYS A 362       9.113  18.988  22.290  1.00  0.85           N  
ATOM   5514  CA  LYS A 362      10.507  18.899  21.887  1.00  0.85           C  
ATOM   5515  C   LYS A 362      10.962  20.183  21.188  1.00  0.85           C  
ATOM   5516  O   LYS A 362      12.065  20.661  21.416  1.00  0.85           O  
ATOM   5517  CB  LYS A 362      10.736  17.695  20.981  1.00  0.85           C  
ATOM   5518  CG  LYS A 362      10.626  16.356  21.673  1.00  0.85           C  
ATOM   5519  CD  LYS A 362      10.815  15.226  20.675  1.00  0.85           C  
ATOM   5520  CE  LYS A 362      10.681  13.866  21.333  1.00  0.85           C  
ATOM   5521  NZ  LYS A 362      10.817  12.759  20.343  1.00  0.85           N  
ATOM   5522  H   LYS A 362       8.414  18.364  21.880  1.00  0.85           H  
ATOM   5523  HA  LYS A 362      11.107  18.774  22.780  1.00  0.85           H  
ATOM   5524 1HB  LYS A 362      10.008  17.704  20.173  1.00  0.85           H  
ATOM   5525 2HB  LYS A 362      11.723  17.763  20.528  1.00  0.85           H  
ATOM   5526 1HG  LYS A 362      11.383  16.285  22.456  1.00  0.85           H  
ATOM   5527 2HG  LYS A 362       9.641  16.272  22.133  1.00  0.85           H  
ATOM   5528 1HD  LYS A 362      10.059  15.315  19.890  1.00  0.85           H  
ATOM   5529 2HD  LYS A 362      11.798  15.307  20.212  1.00  0.85           H  
ATOM   5530 1HE  LYS A 362      11.452  13.760  22.094  1.00  0.85           H  
ATOM   5531 2HE  LYS A 362       9.702  13.798  21.809  1.00  0.85           H  
ATOM   5532 1HZ  LYS A 362      10.721  11.869  20.812  1.00  0.85           H  
ATOM   5533 2HZ  LYS A 362      10.096  12.850  19.640  1.00  0.85           H  
ATOM   5534 3HZ  LYS A 362      11.724  12.813  19.902  1.00  0.85           H  
ATOM   5535  N   ALA A 363      10.104  20.779  20.353  1.00  1.04           N  
ATOM   5536  CA  ALA A 363      10.459  22.020  19.656  1.00  1.04           C  
ATOM   5537  C   ALA A 363      10.757  23.130  20.669  1.00  1.04           C  
ATOM   5538  O   ALA A 363      11.663  23.952  20.488  1.00  1.04           O  
ATOM   5539  CB  ALA A 363       9.346  22.437  18.720  1.00  1.04           C  
ATOM   5540  H   ALA A 363       9.202  20.347  20.176  1.00  1.04           H  
ATOM   5541  HA  ALA A 363      11.348  21.834  19.066  1.00  1.04           H  
ATOM   5542 1HB  ALA A 363       9.628  23.343  18.183  1.00  1.04           H  
ATOM   5543 2HB  ALA A 363       9.174  21.637  18.013  1.00  1.04           H  
ATOM   5544 3HB  ALA A 363       8.440  22.621  19.288  1.00  1.04           H  
ATOM   5545  N   MET A 364      10.039  23.111  21.782  1.00  1.38           N  
ATOM   5546  CA  MET A 364      10.217  24.086  22.844  1.00  1.38           C  
ATOM   5547  C   MET A 364      11.560  23.911  23.568  1.00  1.38           C  
ATOM   5548  O   MET A 364      12.014  24.815  24.265  1.00  1.38           O  
ATOM   5549  CB  MET A 364       9.049  24.013  23.825  1.00  1.38           C  
ATOM   5550  CG  MET A 364       7.715  24.477  23.236  1.00  1.38           C  
ATOM   5551  SD  MET A 364       7.755  26.172  22.690  1.00  1.38           S  
ATOM   5552  CE  MET A 364       7.858  27.028  24.243  1.00  1.38           C  
ATOM   5553  H   MET A 364       9.297  22.413  21.872  1.00  1.38           H  
ATOM   5554  HA  MET A 364      10.216  25.078  22.395  1.00  1.38           H  
ATOM   5555 1HB  MET A 364       8.926  22.990  24.165  1.00  1.38           H  
ATOM   5556 2HB  MET A 364       9.267  24.625  24.698  1.00  1.38           H  
ATOM   5557 1HG  MET A 364       7.468  23.862  22.386  1.00  1.38           H  
ATOM   5558 2HG  MET A 364       6.922  24.365  23.978  1.00  1.38           H  
ATOM   5559 1HE  MET A 364       7.890  28.097  24.068  1.00  1.38           H  
ATOM   5560 2HE  MET A 364       6.984  26.788  24.852  1.00  1.38           H  
ATOM   5561 3HE  MET A 364       8.764  26.726  24.769  1.00  1.38           H  
ATOM   5562  N   TYR A 365      12.248  22.779  23.365  1.00  1.90           N  
ATOM   5563  CA  TYR A 365      13.521  22.537  24.036  1.00  1.90           C  
ATOM   5564  C   TYR A 365      14.634  23.354  23.393  1.00  1.90           C  
ATOM   5565  O   TYR A 365      15.755  23.398  23.899  1.00  1.90           O  
ATOM   5566  CB  TYR A 365      13.925  21.061  24.001  1.00  1.90           C  
ATOM   5567  CG  TYR A 365      13.042  20.107  24.797  1.00  1.90           C  
ATOM   5568  CD1 TYR A 365      12.133  20.575  25.740  1.00  1.90           C  
ATOM   5569  CD2 TYR A 365      13.176  18.742  24.586  1.00  1.90           C  
ATOM   5570  CE1 TYR A 365      11.357  19.669  26.458  1.00  1.90           C  
ATOM   5571  CE2 TYR A 365      12.409  17.846  25.300  1.00  1.90           C  
ATOM   5572  CZ  TYR A 365      11.502  18.296  26.230  1.00  1.90           C  
ATOM   5573  OH  TYR A 365      10.751  17.368  26.940  1.00  1.90           O  
ATOM   5574  H   TYR A 365      11.897  22.060  22.739  1.00  1.90           H  
ATOM   5575  HA  TYR A 365      13.431  22.853  25.075  1.00  1.90           H  
ATOM   5576 1HB  TYR A 365      13.951  20.721  22.971  1.00  1.90           H  
ATOM   5577 2HB  TYR A 365      14.939  20.970  24.385  1.00  1.90           H  
ATOM   5578  HD1 TYR A 365      12.026  21.646  25.913  1.00  1.90           H  
ATOM   5579  HD2 TYR A 365      13.892  18.377  23.851  1.00  1.90           H  
ATOM   5580  HE1 TYR A 365      10.638  20.026  27.197  1.00  1.90           H  
ATOM   5581  HE2 TYR A 365      12.521  16.776  25.125  1.00  1.90           H  
ATOM   5582  HH  TYR A 365       9.933  17.780  27.310  1.00  1.90           H  
ATOM   5583  N   TRP A 366      14.327  24.013  22.275  1.00  2.66           N  
ATOM   5584  CA  TRP A 366      15.297  24.857  21.607  1.00  2.66           C  
ATOM   5585  C   TRP A 366      15.258  26.273  22.197  1.00  2.66           C  
ATOM   5586  O   TRP A 366      16.066  27.130  21.837  1.00  2.66           O  
ATOM   5587  CB  TRP A 366      15.026  24.843  20.107  1.00  2.66           C  
ATOM   5588  CG  TRP A 366      15.312  23.483  19.509  1.00  2.66           C  
ATOM   5589  CD1 TRP A 366      14.408  22.509  19.253  1.00  2.66           C  
ATOM   5590  CD2 TRP A 366      16.591  22.952  19.098  1.00  2.66           C  
ATOM   5591  NE1 TRP A 366      15.024  21.412  18.717  1.00  2.66           N  
ATOM   5592  CE2 TRP A 366      16.359  21.664  18.611  1.00  2.66           C  
ATOM   5593  CE3 TRP A 366      17.891  23.456  19.106  1.00  2.66           C  
ATOM   5594  CZ2 TRP A 366      17.382  20.866  18.132  1.00  2.66           C  
ATOM   5595  CZ3 TRP A 366      18.919  22.656  18.624  1.00  2.66           C  
ATOM   5596  CH2 TRP A 366      18.670  21.394  18.149  1.00  2.66           C  
ATOM   5597  H   TRP A 366      13.394  23.934  21.866  1.00  2.66           H  
ATOM   5598  HA  TRP A 366      16.291  24.445  21.777  1.00  2.66           H  
ATOM   5599 1HB  TRP A 366      13.980  25.093  19.921  1.00  2.66           H  
ATOM   5600 2HB  TRP A 366      15.643  25.589  19.609  1.00  2.66           H  
ATOM   5601  HD1 TRP A 366      13.364  22.588  19.449  1.00  2.66           H  
ATOM   5602  HE1 TRP A 366      14.563  20.554  18.449  1.00  2.66           H  
ATOM   5603  HE3 TRP A 366      18.094  24.457  19.484  1.00  2.66           H  
ATOM   5604  HZ2 TRP A 366      17.202  19.861  17.753  1.00  2.66           H  
ATOM   5605  HZ3 TRP A 366      19.932  23.057  18.633  1.00  2.66           H  
ATOM   5606  HH2 TRP A 366      19.500  20.791  17.779  1.00  2.66           H  
ATOM   5607  N   GLN A 367      14.308  26.513  23.109  1.00  3.62           N  
ATOM   5608  CA  GLN A 367      14.175  27.779  23.814  1.00  3.62           C  
ATOM   5609  C   GLN A 367      15.167  27.722  24.981  1.00  3.62           C  
ATOM   5610  O   GLN A 367      15.218  26.717  25.684  1.00  3.62           O  
ATOM   5611  CB  GLN A 367      12.724  27.953  24.285  1.00  3.62           C  
ATOM   5612  CG  GLN A 367      12.430  29.256  24.934  1.00  3.62           C  
ATOM   5613  CD  GLN A 367      10.971  29.429  25.264  1.00  3.62           C  
ATOM   5614  OE1 GLN A 367      10.118  29.290  24.385  1.00  3.62           O  
ATOM   5615  NE2 GLN A 367      10.667  29.708  26.527  1.00  3.62           N  
ATOM   5616  H   GLN A 367      13.652  25.778  23.368  1.00  3.62           H  
ATOM   5617  HA  GLN A 367      14.449  28.602  23.154  1.00  3.62           H  
ATOM   5618 1HB  GLN A 367      12.045  27.824  23.441  1.00  3.62           H  
ATOM   5619 2HB  GLN A 367      12.490  27.175  25.010  1.00  3.62           H  
ATOM   5620 1HG  GLN A 367      13.011  29.336  25.854  1.00  3.62           H  
ATOM   5621 2HG  GLN A 367      12.711  30.031  24.248  1.00  3.62           H  
ATOM   5622 1HE2 GLN A 367       9.720  29.807  26.811  1.00  3.62           H  
ATOM   5623 2HE2 GLN A 367      11.425  29.807  27.228  1.00  3.62           H  
ATOM   5624  N   VAL A 368      15.967  28.765  25.195  1.00  4.66           N  
ATOM   5625  CA  VAL A 368      16.980  28.691  26.255  1.00  4.66           C  
ATOM   5626  C   VAL A 368      16.420  28.719  27.682  1.00  4.66           C  
ATOM   5627  O   VAL A 368      16.682  27.799  28.461  1.00  4.66           O  
ATOM   5628  CB  VAL A 368      17.991  29.834  26.085  1.00  4.66           C  
ATOM   5629  CG1 VAL A 368      18.956  29.861  27.257  1.00  4.66           C  
ATOM   5630  CG2 VAL A 368      18.726  29.652  24.773  1.00  4.66           C  
ATOM   5631  H   VAL A 368      15.901  29.590  24.617  1.00  4.66           H  
ATOM   5632  HA  VAL A 368      17.518  27.751  26.126  1.00  4.66           H  
ATOM   5633  HB  VAL A 368      17.466  30.779  26.075  1.00  4.66           H  
ATOM   5634 1HG1 VAL A 368      19.657  30.683  27.128  1.00  4.66           H  
ATOM   5635 2HG1 VAL A 368      18.403  30.003  28.185  1.00  4.66           H  
ATOM   5636 3HG1 VAL A 368      19.500  28.920  27.300  1.00  4.66           H  
ATOM   5637 1HG2 VAL A 368      19.436  30.468  24.639  1.00  4.66           H  
ATOM   5638 2HG2 VAL A 368      19.259  28.702  24.783  1.00  4.66           H  
ATOM   5639 3HG2 VAL A 368      18.007  29.657  23.952  1.00  4.66           H  
ATOM   5640  N   ALA A 369      15.637  29.741  28.019  1.00  5.60           N  
ATOM   5641  CA  ALA A 369      15.019  29.798  29.338  1.00  5.60           C  
ATOM   5642  C   ALA A 369      13.509  29.672  29.188  1.00  5.60           C  
ATOM   5643  O   ALA A 369      12.963  30.110  28.178  1.00  5.60           O  
ATOM   5644  OXT ALA A 369      12.825  29.278  30.130  1.00  5.60           O  
ATOM   5645  CB  ALA A 369      15.410  31.084  30.050  1.00  5.60           C  
ATOM   5646  H   ALA A 369      15.498  30.524  27.369  1.00  5.60           H  
ATOM   5647  HA  ALA A 369      15.368  28.952  29.927  1.00  5.60           H  
ATOM   5648 1HB  ALA A 369      14.951  31.112  31.037  1.00  5.60           H  
ATOM   5649 2HB  ALA A 369      16.494  31.124  30.151  1.00  5.60           H  
ATOM   5650 3HB  ALA A 369      15.077  31.932  29.470  1.00  5.60           H  
TER    5651
ENDMDL

