REMARK ID 694038 DOMAINID 684981 MODEL 1 2025-11-15_00000134_full_19
MODEL     1
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  
ENDMDL

REMARK ID 694038 DOMAINID 684981 MODEL 2 2025-11-15_00000134_full_19
MODEL     2
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  
ENDMDL

REMARK ID 694038 DOMAINID 684981 MODEL 3 2025-11-15_00000134_full_19
MODEL     3
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  
ENDMDL

REMARK ID 694038 DOMAINID 684981 MODEL 4 2025-11-15_00000134_full_19
MODEL     4
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  
ENDMDL

REMARK ID 694038 DOMAINID 684981 MODEL 5 2025-11-15_00000134_full_19
MODEL     5
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  
ENDMDL

