REMARK ID 385902 DOMAINID 381425 MODEL 1 2022-07-30_00000180_1_19
MODEL     1
ATOM      1  N   ASP A   1       1.375   0.834  -0.899  1.00  5.64           N  
ATOM      2  CA  ASP A   1       2.317   0.752   0.219  1.00  5.64           C  
ATOM      3  C   ASP A   1       2.439   2.064   0.991  1.00  5.64           C  
ATOM      4  O   ASP A   1       2.448   2.069   2.223  1.00  5.64           O  
ATOM      5  CB  ASP A   1       3.701   0.329  -0.273  1.00  5.64           C  
ATOM      6  CG  ASP A   1       3.724  -1.085  -0.857  1.00  5.64           C  
ATOM      7  OD1 ASP A   1       3.331  -2.001  -0.170  1.00  5.64           O  
ATOM      8  OD2 ASP A   1       4.136  -1.232  -1.985  1.00  5.64           O  
ATOM      9 1H   ASP A   1       1.194  -0.101  -1.235  1.00  5.64           H  
ATOM     10 2H   ASP A   1       0.488   1.253  -0.605  1.00  5.64           H  
ATOM     11 3H   ASP A   1       1.775   1.377  -1.648  1.00  5.64           H  
ATOM     12  HA  ASP A   1       1.954  -0.011   0.908  1.00  5.64           H  
ATOM     13 1HB  ASP A   1       4.045   1.027  -1.035  1.00  5.64           H  
ATOM     14 2HB  ASP A   1       4.409   0.376   0.554  1.00  5.64           H  
ATOM     15  N   ALA A   2       2.463   3.204   0.291  1.00  4.83           N  
ATOM     16  CA  ALA A   2       2.544   4.508   0.973  1.00  4.83           C  
ATOM     17  C   ALA A   2       1.363   4.691   1.926  1.00  4.83           C  
ATOM     18  O   ALA A   2       1.457   5.351   2.960  1.00  4.83           O  
ATOM     19  CB  ALA A   2       2.563   5.635  -0.044  1.00  4.83           C  
ATOM     20  H   ALA A   2       2.463   3.198  -0.718  1.00  4.83           H  
ATOM     21  HA  ALA A   2       3.463   4.533   1.559  1.00  4.83           H  
ATOM     22 1HB  ALA A   2       2.640   6.589   0.476  1.00  4.83           H  
ATOM     23 2HB  ALA A   2       3.418   5.513  -0.708  1.00  4.83           H  
ATOM     24 3HB  ALA A   2       1.644   5.614  -0.627  1.00  4.83           H  
ATOM     25  N   ASN A   3       0.252   4.086   1.538  1.00  3.94           N  
ATOM     26  CA  ASN A   3      -1.017   4.086   2.233  1.00  3.94           C  
ATOM     27  C   ASN A   3      -1.259   2.808   3.047  1.00  3.94           C  
ATOM     28  O   ASN A   3      -2.401   2.495   3.376  1.00  3.94           O  
ATOM     29  CB  ASN A   3      -2.111   4.255   1.200  1.00  3.94           C  
ATOM     30  CG  ASN A   3      -2.151   3.066   0.200  1.00  3.94           C  
ATOM     31  OD1 ASN A   3      -1.147   2.324   0.002  1.00  3.94           O  
ATOM     32  ND2 ASN A   3      -3.294   2.889  -0.429  1.00  3.94           N  
ATOM     33  H   ASN A   3       0.295   3.584   0.671  1.00  3.94           H  
ATOM     34  HA  ASN A   3      -1.032   4.928   2.926  1.00  3.94           H  
ATOM     35 1HB  ASN A   3      -3.077   4.331   1.700  1.00  3.94           H  
ATOM     36 2HB  ASN A   3      -1.952   5.180   0.646  1.00  3.94           H  
ATOM     37 1HD2 ASN A   3      -3.395   2.145  -1.090  1.00  3.94           H  
ATOM     38 2HD2 ASN A   3      -4.065   3.500  -0.246  1.00  3.94           H  
ATOM     39  N   LEU A   4      -0.193   2.070   3.387  1.00  3.08           N  
ATOM     40  CA  LEU A   4      -0.338   0.821   4.136  1.00  3.08           C  
ATOM     41  C   LEU A   4      -1.006   0.977   5.495  1.00  3.08           C  
ATOM     42  O   LEU A   4      -1.937   0.236   5.783  1.00  3.08           O  
ATOM     43  CB  LEU A   4       1.029   0.156   4.353  1.00  3.08           C  
ATOM     44  CG  LEU A   4       0.998  -1.141   5.171  1.00  3.08           C  
ATOM     45  CD1 LEU A   4       0.165  -2.150   4.442  1.00  3.08           C  
ATOM     46  CD2 LEU A   4       2.406  -1.660   5.375  1.00  3.08           C  
ATOM     47  H   LEU A   4       0.740   2.352   3.092  1.00  3.08           H  
ATOM     48  HA  LEU A   4      -0.953   0.147   3.542  1.00  3.08           H  
ATOM     49 1HB  LEU A   4       1.456  -0.079   3.386  1.00  3.08           H  
ATOM     50 2HB  LEU A   4       1.690   0.862   4.855  1.00  3.08           H  
ATOM     51  HG  LEU A   4       0.537  -0.953   6.139  1.00  3.08           H  
ATOM     52 1HD1 LEU A   4       0.136  -3.055   5.021  1.00  3.08           H  
ATOM     53 2HD1 LEU A   4      -0.846  -1.764   4.313  1.00  3.08           H  
ATOM     54 3HD1 LEU A   4       0.606  -2.353   3.467  1.00  3.08           H  
ATOM     55 1HD2 LEU A   4       2.375  -2.578   5.945  1.00  3.08           H  
ATOM     56 2HD2 LEU A   4       2.864  -1.854   4.404  1.00  3.08           H  
ATOM     57 3HD2 LEU A   4       2.993  -0.915   5.910  1.00  3.08           H  
ATOM     58  N   THR A   5      -0.542   1.970   6.274  1.00  2.37           N  
ATOM     59  CA  THR A   5      -0.913   2.319   7.663  1.00  2.37           C  
ATOM     60  C   THR A   5      -0.301   1.290   8.638  1.00  2.37           C  
ATOM     61  O   THR A   5      -0.294   0.091   8.342  1.00  2.37           O  
ATOM     62  CB  THR A   5      -2.462   2.415   7.904  1.00  2.37           C  
ATOM     63  OG1 THR A   5      -3.086   1.139   7.784  1.00  2.37           O  
ATOM     64  CG2 THR A   5      -3.082   3.384   6.893  1.00  2.37           C  
ATOM     65  H   THR A   5       0.188   2.529   5.855  1.00  2.37           H  
ATOM     66  HA  THR A   5      -0.493   3.301   7.863  1.00  2.37           H  
ATOM     67  HB  THR A   5      -2.665   2.791   8.891  1.00  2.37           H  
ATOM     68  HG1 THR A   5      -2.937   0.798   6.908  1.00  2.37           H  
ATOM     69 1HG2 THR A   5      -4.153   3.458   7.073  1.00  2.37           H  
ATOM     70 2HG2 THR A   5      -2.626   4.365   7.006  1.00  2.37           H  
ATOM     71 3HG2 THR A   5      -2.917   3.028   5.882  1.00  2.37           H  
ATOM     72  N   PRO A   6       0.134   1.714   9.853  1.00  1.83           N  
ATOM     73  CA  PRO A   6       0.780   0.909  10.886  1.00  1.83           C  
ATOM     74  C   PRO A   6      -0.110  -0.216  11.401  1.00  1.83           C  
ATOM     75  O   PRO A   6       0.372  -1.185  11.982  1.00  1.83           O  
ATOM     76  CB  PRO A   6       1.080   1.931  11.991  1.00  1.83           C  
ATOM     77  CG  PRO A   6       0.107   3.050  11.763  1.00  1.83           C  
ATOM     78  CD  PRO A   6      -0.036   3.136  10.262  1.00  1.83           C  
ATOM     79  HA  PRO A   6       1.720   0.517  10.487  1.00  1.83           H  
ATOM     80 1HB  PRO A   6       0.949   1.450  12.964  1.00  1.83           H  
ATOM     81 2HB  PRO A   6       2.131   2.253  11.933  1.00  1.83           H  
ATOM     82 1HG  PRO A   6      -0.854   2.815  12.263  1.00  1.83           H  
ATOM     83 2HG  PRO A   6       0.479   3.982  12.215  1.00  1.83           H  
ATOM     84 1HD  PRO A   6      -1.020   3.532  10.062  1.00  1.83           H  
ATOM     85 2HD  PRO A   6       0.763   3.761   9.835  1.00  1.83           H  
ATOM     86  N   ASP A   7      -1.409  -0.111  11.156  1.00  1.45           N  
ATOM     87  CA  ASP A   7      -2.357  -1.110  11.611  1.00  1.45           C  
ATOM     88  C   ASP A   7      -2.372  -2.304  10.665  1.00  1.45           C  
ATOM     89  O   ASP A   7      -2.602  -3.437  11.085  1.00  1.45           O  
ATOM     90  CB  ASP A   7      -3.729  -0.463  11.702  1.00  1.45           C  
ATOM     91  CG  ASP A   7      -3.747   0.608  12.796  1.00  1.45           C  
ATOM     92  OD1 ASP A   7      -3.677   0.233  13.947  1.00  1.45           O  
ATOM     93  OD2 ASP A   7      -3.772   1.789  12.496  1.00  1.45           O  
ATOM     94  H   ASP A   7      -1.762   0.690  10.654  1.00  1.45           H  
ATOM     95  HA  ASP A   7      -2.056  -1.454  12.600  1.00  1.45           H  
ATOM     96 1HB  ASP A   7      -3.978  -0.000  10.742  1.00  1.45           H  
ATOM     97 2HB  ASP A   7      -4.485  -1.218  11.912  1.00  1.45           H  
ATOM     98  N   ILE A   8      -2.113  -2.062   9.384  1.00  1.21           N  
ATOM     99  CA  ILE A   8      -2.088  -3.164   8.445  1.00  1.21           C  
ATOM    100  C   ILE A   8      -0.701  -3.731   8.519  1.00  1.21           C  
ATOM    101  O   ILE A   8      -0.516  -4.943   8.474  1.00  1.21           O  
ATOM    102  CB  ILE A   8      -2.478  -2.776   7.036  1.00  1.21           C  
ATOM    103  CG1 ILE A   8      -3.886  -2.201   7.062  1.00  1.21           C  
ATOM    104  CG2 ILE A   8      -2.399  -4.000   6.148  1.00  1.21           C  
ATOM    105  CD1 ILE A   8      -4.909  -3.151   7.653  1.00  1.21           C  
ATOM    106  H   ILE A   8      -1.881  -1.124   9.060  1.00  1.21           H  
ATOM    107  HA  ILE A   8      -2.788  -3.931   8.774  1.00  1.21           H  
ATOM    108  HB  ILE A   8      -1.808  -2.012   6.676  1.00  1.21           H  
ATOM    109 1HG1 ILE A   8      -3.877  -1.291   7.656  1.00  1.21           H  
ATOM    110 2HG1 ILE A   8      -4.181  -1.943   6.045  1.00  1.21           H  
ATOM    111 1HG2 ILE A   8      -2.676  -3.733   5.130  1.00  1.21           H  
ATOM    112 2HG2 ILE A   8      -1.387  -4.386   6.162  1.00  1.21           H  
ATOM    113 3HG2 ILE A   8      -3.080  -4.764   6.523  1.00  1.21           H  
ATOM    114 1HD1 ILE A   8      -5.889  -2.679   7.649  1.00  1.21           H  
ATOM    115 2HD1 ILE A   8      -4.944  -4.065   7.059  1.00  1.21           H  
ATOM    116 3HD1 ILE A   8      -4.631  -3.400   8.681  1.00  1.21           H  
ATOM    117  N   ARG A   9       0.279  -2.842   8.656  1.00  1.05           N  
ATOM    118  CA  ARG A   9       1.655  -3.254   8.829  1.00  1.05           C  
ATOM    119  C   ARG A   9       1.696  -4.244   9.994  1.00  1.05           C  
ATOM    120  O   ARG A   9       2.250  -5.337   9.870  1.00  1.05           O  
ATOM    121  CB  ARG A   9       2.497  -2.026   9.114  1.00  1.05           C  
ATOM    122  CG  ARG A   9       3.977  -2.199   9.277  1.00  1.05           C  
ATOM    123  CD  ARG A   9       4.635  -0.863   9.475  1.00  1.05           C  
ATOM    124  NE  ARG A   9       6.088  -0.932   9.724  1.00  1.05           N  
ATOM    125  CZ  ARG A   9       6.869   0.149   9.880  1.00  1.05           C  
ATOM    126  NH1 ARG A   9       6.356   1.359   9.819  1.00  1.05           N  
ATOM    127  NH2 ARG A   9       8.152  -0.027  10.084  1.00  1.05           N  
ATOM    128  H   ARG A   9       0.056  -1.846   8.653  1.00  1.05           H  
ATOM    129  HA  ARG A   9       2.007  -3.748   7.927  1.00  1.05           H  
ATOM    130 1HB  ARG A   9       2.309  -1.261   8.364  1.00  1.05           H  
ATOM    131 2HB  ARG A   9       2.165  -1.633  10.057  1.00  1.05           H  
ATOM    132 1HG  ARG A   9       4.170  -2.812  10.156  1.00  1.05           H  
ATOM    133 2HG  ARG A   9       4.390  -2.668   8.386  1.00  1.05           H  
ATOM    134 1HD  ARG A   9       4.478  -0.265   8.578  1.00  1.05           H  
ATOM    135 2HD  ARG A   9       4.174  -0.357  10.316  1.00  1.05           H  
ATOM    136  HE  ARG A   9       6.571  -1.844   9.792  1.00  1.05           H  
ATOM    137 1HH1 ARG A   9       5.367   1.480   9.659  1.00  1.05           H  
ATOM    138 2HH1 ARG A   9       6.953   2.165   9.934  1.00  1.05           H  
ATOM    139 1HH2 ARG A   9       8.509  -0.990  10.110  1.00  1.05           H  
ATOM    140 2HH2 ARG A   9       8.768   0.760  10.199  1.00  1.05           H  
ATOM    141  N   ALA A  10       1.029  -3.894  11.105  1.00  0.95           N  
ATOM    142  CA  ALA A  10       0.953  -4.772  12.259  1.00  0.95           C  
ATOM    143  C   ALA A  10       0.314  -6.119  11.925  1.00  0.95           C  
ATOM    144  O   ALA A  10       0.862  -7.159  12.301  1.00  0.95           O  
ATOM    145  CB  ALA A  10       0.148  -4.078  13.345  1.00  0.95           C  
ATOM    146  H   ALA A  10       0.601  -2.974  11.183  1.00  0.95           H  
ATOM    147  HA  ALA A  10       1.960  -4.964  12.607  1.00  0.95           H  
ATOM    148 1HB  ALA A  10       0.089  -4.689  14.227  1.00  0.95           H  
ATOM    149 2HB  ALA A  10       0.628  -3.137  13.584  1.00  0.95           H  
ATOM    150 3HB  ALA A  10      -0.858  -3.887  12.980  1.00  0.95           H  
ATOM    151  N   ASP A  11      -0.787  -6.136  11.156  1.00  0.88           N  
ATOM    152  CA  ASP A  11      -1.393  -7.423  10.795  1.00  0.88           C  
ATOM    153  C   ASP A  11      -0.458  -8.281   9.936  1.00  0.88           C  
ATOM    154  O   ASP A  11      -0.381  -9.502  10.117  1.00  0.88           O  
ATOM    155  CB  ASP A  11      -2.735  -7.235  10.077  1.00  0.88           C  
ATOM    156  CG  ASP A  11      -3.895  -6.791  11.018  1.00  0.88           C  
ATOM    157  OD1 ASP A  11      -3.731  -6.869  12.232  1.00  0.88           O  
ATOM    158  OD2 ASP A  11      -4.939  -6.435  10.517  1.00  0.88           O  
ATOM    159  H   ASP A  11      -1.228  -5.261  10.862  1.00  0.88           H  
ATOM    160  HA  ASP A  11      -1.590  -7.968  11.716  1.00  0.88           H  
ATOM    161 1HB  ASP A  11      -2.613  -6.479   9.295  1.00  0.88           H  
ATOM    162 2HB  ASP A  11      -3.016  -8.165   9.586  1.00  0.88           H  
ATOM    163  N   ILE A  12       0.285  -7.639   9.039  1.00  0.83           N  
ATOM    164  CA  ILE A  12       1.222  -8.344   8.173  1.00  0.83           C  
ATOM    165  C   ILE A  12       2.319  -8.975   9.010  1.00  0.83           C  
ATOM    166  O   ILE A  12       2.710 -10.125   8.803  1.00  0.83           O  
ATOM    167  CB  ILE A  12       1.853  -7.398   7.141  1.00  0.83           C  
ATOM    168  CG1 ILE A  12       0.783  -6.931   6.139  1.00  0.83           C  
ATOM    169  CG2 ILE A  12       2.996  -8.116   6.424  1.00  0.83           C  
ATOM    170  CD1 ILE A  12       1.227  -5.777   5.282  1.00  0.83           C  
ATOM    171  H   ILE A  12       0.169  -6.628   8.939  1.00  0.83           H  
ATOM    172  HA  ILE A  12       0.688  -9.133   7.648  1.00  0.83           H  
ATOM    173  HB  ILE A  12       2.241  -6.517   7.646  1.00  0.83           H  
ATOM    174 1HG1 ILE A  12       0.525  -7.765   5.491  1.00  0.83           H  
ATOM    175 2HG1 ILE A  12      -0.107  -6.634   6.688  1.00  0.83           H  
ATOM    176 1HG2 ILE A  12       3.449  -7.442   5.701  1.00  0.83           H  
ATOM    177 2HG2 ILE A  12       3.740  -8.426   7.144  1.00  0.83           H  
ATOM    178 3HG2 ILE A  12       2.607  -8.995   5.911  1.00  0.83           H  
ATOM    179 1HD1 ILE A  12       0.423  -5.502   4.601  1.00  0.83           H  
ATOM    180 2HD1 ILE A  12       1.466  -4.933   5.921  1.00  0.83           H  
ATOM    181 3HD1 ILE A  12       2.106  -6.062   4.710  1.00  0.83           H  
ATOM    182  N   HIS A  13       2.823  -8.224   9.963  1.00  0.79           N  
ATOM    183  CA  HIS A  13       3.889  -8.725  10.796  1.00  0.79           C  
ATOM    184  C   HIS A  13       3.373  -9.845  11.696  1.00  0.79           C  
ATOM    185  O   HIS A  13       4.083 -10.822  11.947  1.00  0.79           O  
ATOM    186  CB  HIS A  13       4.509  -7.544  11.496  1.00  0.79           C  
ATOM    187  CG  HIS A  13       5.130  -6.722  10.435  1.00  0.79           C  
ATOM    188  ND1 HIS A  13       5.427  -5.413  10.576  1.00  0.79           N  
ATOM    189  CD2 HIS A  13       5.484  -7.060   9.177  1.00  0.79           C  
ATOM    190  CE1 HIS A  13       5.945  -4.965   9.443  1.00  0.79           C  
ATOM    191  NE2 HIS A  13       5.989  -5.949   8.584  1.00  0.79           N  
ATOM    192  H   HIS A  13       2.476  -7.270  10.089  1.00  0.79           H  
ATOM    193  HA  HIS A  13       4.659  -9.153  10.165  1.00  0.79           H  
ATOM    194 1HB  HIS A  13       3.753  -6.961  12.028  1.00  0.79           H  
ATOM    195 2HB  HIS A  13       5.281  -7.870  12.182  1.00  0.79           H  
ATOM    196  HD2 HIS A  13       5.379  -8.038   8.726  1.00  0.79           H  
ATOM    197  HE1 HIS A  13       6.286  -3.957   9.253  1.00  0.79           H  
ATOM    198  HE2 HIS A  13       6.339  -5.894   7.638  1.00  0.79           H  
ATOM    199  N   ALA A  14       2.116  -9.749  12.137  1.00  0.76           N  
ATOM    200  CA  ALA A  14       1.507 -10.830  12.903  1.00  0.76           C  
ATOM    201  C   ALA A  14       1.492 -12.110  12.055  1.00  0.76           C  
ATOM    202  O   ALA A  14       1.712 -13.214  12.567  1.00  0.76           O  
ATOM    203  CB  ALA A  14       0.109 -10.454  13.322  1.00  0.76           C  
ATOM    204  H   ALA A  14       1.571  -8.905  11.954  1.00  0.76           H  
ATOM    205  HA  ALA A  14       2.107 -11.011  13.795  1.00  0.76           H  
ATOM    206 1HB  ALA A  14      -0.320 -11.262  13.909  1.00  0.76           H  
ATOM    207 2HB  ALA A  14       0.147  -9.547  13.929  1.00  0.76           H  
ATOM    208 3HB  ALA A  14      -0.502 -10.276  12.450  1.00  0.76           H  
ATOM    209  N   GLU A  15       1.264 -11.953  10.739  1.00  0.73           N  
ATOM    210  CA  GLU A  15       1.274 -13.088   9.825  1.00  0.73           C  
ATOM    211  C   GLU A  15       2.681 -13.667   9.752  1.00  0.73           C  
ATOM    212  O   GLU A  15       2.837 -14.886   9.713  1.00  0.73           O  
ATOM    213  CB  GLU A  15       0.758 -12.699   8.432  1.00  0.73           C  
ATOM    214  CG  GLU A  15       0.656 -13.852   7.401  1.00  0.73           C  
ATOM    215  CD  GLU A  15      -0.351 -14.958   7.733  1.00  0.73           C  
ATOM    216  OE1 GLU A  15      -1.197 -14.779   8.592  1.00  0.73           O  
ATOM    217  OE2 GLU A  15      -0.296 -15.971   7.076  1.00  0.73           O  
ATOM    218  H   GLU A  15       1.044 -11.023  10.378  1.00  0.73           H  
ATOM    219  HA  GLU A  15       0.619 -13.857  10.221  1.00  0.73           H  
ATOM    220 1HB  GLU A  15      -0.220 -12.230   8.527  1.00  0.73           H  
ATOM    221 2HB  GLU A  15       1.417 -11.969   7.995  1.00  0.73           H  
ATOM    222 1HG  GLU A  15       0.391 -13.423   6.436  1.00  0.73           H  
ATOM    223 2HG  GLU A  15       1.646 -14.300   7.300  1.00  0.73           H  
ATOM    224  N   LEU A  16       3.713 -12.810   9.783  1.00  0.70           N  
ATOM    225  CA  LEU A  16       5.078 -13.337   9.742  1.00  0.70           C  
ATOM    226  C   LEU A  16       5.304 -14.221  10.967  1.00  0.70           C  
ATOM    227  O   LEU A  16       5.906 -15.296  10.874  1.00  0.70           O  
ATOM    228  CB  LEU A  16       6.133 -12.221   9.778  1.00  0.70           C  
ATOM    229  CG  LEU A  16       6.244 -11.303   8.588  1.00  0.70           C  
ATOM    230  CD1 LEU A  16       7.297 -10.222   8.928  1.00  0.70           C  
ATOM    231  CD2 LEU A  16       6.612 -12.094   7.351  1.00  0.70           C  
ATOM    232  H   LEU A  16       3.527 -11.806   9.784  1.00  0.70           H  
ATOM    233  HA  LEU A  16       5.204 -13.932   8.844  1.00  0.70           H  
ATOM    234 1HB  LEU A  16       5.935 -11.598  10.632  1.00  0.70           H  
ATOM    235 2HB  LEU A  16       7.103 -12.668   9.934  1.00  0.70           H  
ATOM    236  HG  LEU A  16       5.285 -10.806   8.420  1.00  0.70           H  
ATOM    237 1HD1 LEU A  16       7.390  -9.526   8.097  1.00  0.70           H  
ATOM    238 2HD1 LEU A  16       6.993  -9.681   9.822  1.00  0.70           H  
ATOM    239 3HD1 LEU A  16       8.260 -10.700   9.113  1.00  0.70           H  
ATOM    240 1HD2 LEU A  16       6.686 -11.418   6.499  1.00  0.70           H  
ATOM    241 2HD2 LEU A  16       7.564 -12.589   7.500  1.00  0.70           H  
ATOM    242 3HD2 LEU A  16       5.840 -12.838   7.158  1.00  0.70           H  
ATOM    243  N   VAL A  17       4.771 -13.809  12.111  1.00  0.69           N  
ATOM    244  CA  VAL A  17       4.928 -14.631  13.299  1.00  0.69           C  
ATOM    245  C   VAL A  17       4.215 -15.948  13.114  1.00  0.69           C  
ATOM    246  O   VAL A  17       4.769 -17.012  13.369  1.00  0.69           O  
ATOM    247  CB  VAL A  17       4.418 -13.922  14.544  1.00  0.69           C  
ATOM    248  CG1 VAL A  17       4.409 -14.864  15.749  1.00  0.69           C  
ATOM    249  CG2 VAL A  17       5.297 -12.821  14.773  1.00  0.69           C  
ATOM    250  H   VAL A  17       4.291 -12.905  12.146  1.00  0.69           H  
ATOM    251  HA  VAL A  17       5.992 -14.825  13.442  1.00  0.69           H  
ATOM    252  HB  VAL A  17       3.401 -13.566  14.389  1.00  0.69           H  
ATOM    253 1HG1 VAL A  17       4.058 -14.322  16.632  1.00  0.69           H  
ATOM    254 2HG1 VAL A  17       3.741 -15.698  15.545  1.00  0.69           H  
ATOM    255 3HG1 VAL A  17       5.419 -15.236  15.931  1.00  0.69           H  
ATOM    256 1HG2 VAL A  17       4.975 -12.299  15.653  1.00  0.69           H  
ATOM    257 2HG2 VAL A  17       6.283 -13.200  14.904  1.00  0.69           H  
ATOM    258 3HG2 VAL A  17       5.274 -12.169  13.904  1.00  0.69           H  
ATOM    259  N   ARG A  18       3.005 -15.914  12.592  1.00  0.70           N  
ATOM    260  CA  ARG A  18       2.314 -17.169  12.374  1.00  0.70           C  
ATOM    261  C   ARG A  18       3.127 -18.073  11.423  1.00  0.70           C  
ATOM    262  O   ARG A  18       3.271 -19.273  11.672  1.00  0.70           O  
ATOM    263  CB  ARG A  18       0.919 -16.873  11.849  1.00  0.70           C  
ATOM    264  CG  ARG A  18      -0.034 -16.304  12.924  1.00  0.70           C  
ATOM    265  CD  ARG A  18      -1.448 -16.254  12.460  1.00  0.70           C  
ATOM    266  NE  ARG A  18      -1.661 -15.195  11.469  1.00  0.70           N  
ATOM    267  CZ  ARG A  18      -2.036 -13.927  11.761  1.00  0.70           C  
ATOM    268  NH1 ARG A  18      -2.277 -13.561  13.005  1.00  0.70           N  
ATOM    269  NH2 ARG A  18      -2.166 -13.071  10.772  1.00  0.70           N  
ATOM    270  H   ARG A  18       2.559 -15.019  12.382  1.00  0.70           H  
ATOM    271  HA  ARG A  18       2.214 -17.677  13.331  1.00  0.70           H  
ATOM    272 1HB  ARG A  18       0.977 -16.153  11.036  1.00  0.70           H  
ATOM    273 2HB  ARG A  18       0.476 -17.782  11.449  1.00  0.70           H  
ATOM    274 1HG  ARG A  18       0.015 -16.923  13.820  1.00  0.70           H  
ATOM    275 2HG  ARG A  18       0.278 -15.287  13.171  1.00  0.70           H  
ATOM    276 1HD  ARG A  18      -1.712 -17.205  12.001  1.00  0.70           H  
ATOM    277 2HD  ARG A  18      -2.102 -16.064  13.308  1.00  0.70           H  
ATOM    278  HE  ARG A  18      -1.489 -15.396  10.472  1.00  0.70           H  
ATOM    279 1HH1 ARG A  18      -2.172 -14.229  13.755  1.00  0.70           H  
ATOM    280 2HH1 ARG A  18      -2.589 -12.623  13.206  1.00  0.70           H  
ATOM    281 1HH2 ARG A  18      -1.953 -13.401   9.819  1.00  0.70           H  
ATOM    282 2HH2 ARG A  18      -2.440 -12.119  10.942  1.00  0.70           H  
ATOM    283  N   LEU A  19       3.753 -17.491  10.395  1.00  0.74           N  
ATOM    284  CA  LEU A  19       4.579 -18.264   9.467  1.00  0.74           C  
ATOM    285  C   LEU A  19       5.799 -18.885  10.151  1.00  0.74           C  
ATOM    286  O   LEU A  19       6.207 -19.998   9.808  1.00  0.74           O  
ATOM    287  CB  LEU A  19       5.055 -17.405   8.298  1.00  0.74           C  
ATOM    288  CG  LEU A  19       3.996 -16.966   7.327  1.00  0.74           C  
ATOM    289  CD1 LEU A  19       4.623 -16.006   6.322  1.00  0.74           C  
ATOM    290  CD2 LEU A  19       3.408 -18.192   6.659  1.00  0.74           C  
ATOM    291  H   LEU A  19       3.612 -16.495  10.228  1.00  0.74           H  
ATOM    292  HA  LEU A  19       3.966 -19.063   9.063  1.00  0.74           H  
ATOM    293 1HB  LEU A  19       5.519 -16.512   8.695  1.00  0.74           H  
ATOM    294 2HB  LEU A  19       5.802 -17.962   7.743  1.00  0.74           H  
ATOM    295  HG  LEU A  19       3.204 -16.436   7.852  1.00  0.74           H  
ATOM    296 1HD1 LEU A  19       3.862 -15.672   5.616  1.00  0.74           H  
ATOM    297 2HD1 LEU A  19       5.025 -15.149   6.849  1.00  0.74           H  
ATOM    298 3HD1 LEU A  19       5.424 -16.508   5.787  1.00  0.74           H  
ATOM    299 1HD2 LEU A  19       2.634 -17.880   5.956  1.00  0.74           H  
ATOM    300 2HD2 LEU A  19       4.184 -18.728   6.133  1.00  0.74           H  
ATOM    301 3HD2 LEU A  19       2.969 -18.840   7.418  1.00  0.74           H  
ATOM    302  N   SER A  20       6.351 -18.204  11.159  1.00  0.82           N  
ATOM    303  CA  SER A  20       7.536 -18.678  11.878  1.00  0.82           C  
ATOM    304  C   SER A  20       7.246 -19.934  12.723  1.00  0.82           C  
ATOM    305  O   SER A  20       8.173 -20.576  13.240  1.00  0.82           O  
ATOM    306  CB  SER A  20       8.119 -17.582  12.747  1.00  0.82           C  
ATOM    307  OG  SER A  20       7.326 -17.293  13.853  1.00  0.82           O  
ATOM    308  H   SER A  20       5.968 -17.286  11.395  1.00  0.82           H  
ATOM    309  HA  SER A  20       8.292 -18.938  11.136  1.00  0.82           H  
ATOM    310 1HB  SER A  20       9.116 -17.873  13.078  1.00  0.82           H  
ATOM    311 2HB  SER A  20       8.230 -16.683  12.145  1.00  0.82           H  
ATOM    312  HG  SER A  20       6.412 -17.275  13.546  1.00  0.82           H  
ATOM    313  N   PHE A  21       5.961 -20.272  12.895  1.00  0.93           N  
ATOM    314  CA  PHE A  21       5.556 -21.471  13.613  1.00  0.93           C  
ATOM    315  C   PHE A  21       5.208 -22.630  12.663  1.00  0.93           C  
ATOM    316  O   PHE A  21       4.831 -23.713  13.121  1.00  0.93           O  
ATOM    317  CB  PHE A  21       4.366 -21.189  14.540  1.00  0.93           C  
ATOM    318  CG  PHE A  21       4.682 -20.398  15.816  1.00  0.93           C  
ATOM    319  CD1 PHE A  21       4.416 -19.041  15.939  1.00  0.93           C  
ATOM    320  CD2 PHE A  21       5.213 -21.062  16.921  1.00  0.93           C  
ATOM    321  CE1 PHE A  21       4.689 -18.374  17.124  1.00  0.93           C  
ATOM    322  CE2 PHE A  21       5.476 -20.394  18.103  1.00  0.93           C  
ATOM    323  CZ  PHE A  21       5.216 -19.057  18.200  1.00  0.93           C  
ATOM    324  H   PHE A  21       5.218 -19.710  12.474  1.00  0.93           H  
ATOM    325  HA  PHE A  21       6.382 -21.782  14.240  1.00  0.93           H  
ATOM    326 1HB  PHE A  21       3.616 -20.626  13.977  1.00  0.93           H  
ATOM    327 2HB  PHE A  21       3.908 -22.132  14.830  1.00  0.93           H  
ATOM    328  HD1 PHE A  21       3.991 -18.508  15.094  1.00  0.93           H  
ATOM    329  HD2 PHE A  21       5.418 -22.130  16.846  1.00  0.93           H  
ATOM    330  HE1 PHE A  21       4.484 -17.314  17.210  1.00  0.93           H  
ATOM    331  HE2 PHE A  21       5.890 -20.928  18.957  1.00  0.93           H  
ATOM    332  HZ  PHE A  21       5.427 -18.542  19.127  1.00  0.93           H  
ATOM    333  N   MET A  22       5.326 -22.418  11.346  1.00  1.03           N  
ATOM    334  CA  MET A  22       4.971 -23.465  10.394  1.00  1.03           C  
ATOM    335  C   MET A  22       6.053 -24.548  10.216  1.00  1.03           C  
ATOM    336  O   MET A  22       7.189 -24.231   9.863  1.00  1.03           O  
ATOM    337  CB  MET A  22       4.624 -22.854   9.038  1.00  1.03           C  
ATOM    338  CG  MET A  22       3.390 -21.994   9.060  1.00  1.03           C  
ATOM    339  SD  MET A  22       1.937 -22.935   9.506  1.00  1.03           S  
ATOM    340  CE  MET A  22       1.788 -23.994   8.063  1.00  1.03           C  
ATOM    341  H   MET A  22       5.651 -21.519  10.991  1.00  1.03           H  
ATOM    342  HA  MET A  22       4.059 -23.895  10.779  1.00  1.03           H  
ATOM    343 1HB  MET A  22       5.452 -22.230   8.698  1.00  1.03           H  
ATOM    344 2HB  MET A  22       4.481 -23.641   8.299  1.00  1.03           H  
ATOM    345 1HG  MET A  22       3.523 -21.212   9.803  1.00  1.03           H  
ATOM    346 2HG  MET A  22       3.230 -21.529   8.087  1.00  1.03           H  
ATOM    347 1HE  MET A  22       0.929 -24.655   8.182  1.00  1.03           H  
ATOM    348 2HE  MET A  22       1.651 -23.378   7.173  1.00  1.03           H  
ATOM    349 3HE  MET A  22       2.691 -24.589   7.950  1.00  1.03           H  
ATOM    350  N   PRO A  23       5.689 -25.848  10.300  1.00  1.10           N  
ATOM    351  CA  PRO A  23       6.552 -27.018  10.169  1.00  1.10           C  
ATOM    352  C   PRO A  23       6.988 -27.245   8.729  1.00  1.10           C  
ATOM    353  O   PRO A  23       7.801 -28.124   8.441  1.00  1.10           O  
ATOM    354  CB  PRO A  23       5.654 -28.157  10.657  1.00  1.10           C  
ATOM    355  CG  PRO A  23       4.255 -27.705  10.339  1.00  1.10           C  
ATOM    356  CD  PRO A  23       4.266 -26.209  10.547  1.00  1.10           C  
ATOM    357  HA  PRO A  23       7.427 -26.893  10.824  1.00  1.10           H  
ATOM    358 1HB  PRO A  23       5.925 -29.092  10.143  1.00  1.10           H  
ATOM    359 2HB  PRO A  23       5.812 -28.324  11.733  1.00  1.10           H  
ATOM    360 1HG  PRO A  23       3.997 -27.988   9.307  1.00  1.10           H  
ATOM    361 2HG  PRO A  23       3.535 -28.216  10.994  1.00  1.10           H  
ATOM    362 1HD  PRO A  23       3.601 -25.766   9.800  1.00  1.10           H  
ATOM    363 2HD  PRO A  23       3.972 -25.969  11.586  1.00  1.10           H  
ATOM    364  N   THR A  24       6.397 -26.473   7.822  1.00  1.10           N  
ATOM    365  CA  THR A  24       6.627 -26.591   6.399  1.00  1.10           C  
ATOM    366  C   THR A  24       7.858 -25.795   5.965  1.00  1.10           C  
ATOM    367  O   THR A  24       8.294 -25.895   4.817  1.00  1.10           O  
ATOM    368  CB  THR A  24       5.389 -26.095   5.632  1.00  1.10           C  
ATOM    369  OG1 THR A  24       5.189 -24.692   5.862  1.00  1.10           O  
ATOM    370  CG2 THR A  24       4.169 -26.828   6.156  1.00  1.10           C  
ATOM    371  H   THR A  24       5.749 -25.770   8.129  1.00  1.10           H  
ATOM    372  HA  THR A  24       6.797 -27.640   6.159  1.00  1.10           H  
ATOM    373  HB  THR A  24       5.509 -26.278   4.565  1.00  1.10           H  
ATOM    374  HG1 THR A  24       4.339 -24.429   5.497  1.00  1.10           H  
ATOM    375 1HG2 THR A  24       3.280 -26.482   5.629  1.00  1.10           H  
ATOM    376 2HG2 THR A  24       4.293 -27.899   5.998  1.00  1.10           H  
ATOM    377 3HG2 THR A  24       4.060 -26.628   7.219  1.00  1.10           H  
ATOM    378  N   ARG A  25       8.408 -24.994   6.879  1.00  1.05           N  
ATOM    379  CA  ARG A  25       9.574 -24.168   6.583  1.00  1.05           C  
ATOM    380  C   ARG A  25      10.789 -24.668   7.364  1.00  1.05           C  
ATOM    381  O   ARG A  25      10.639 -25.274   8.426  1.00  1.05           O  
ATOM    382  CB  ARG A  25       9.281 -22.722   6.926  1.00  1.05           C  
ATOM    383  CG  ARG A  25       8.205 -22.066   6.074  1.00  1.05           C  
ATOM    384  CD  ARG A  25       7.955 -20.663   6.496  1.00  1.05           C  
ATOM    385  NE  ARG A  25       6.908 -20.024   5.699  1.00  1.05           N  
ATOM    386  CZ  ARG A  25       7.124 -19.342   4.553  1.00  1.05           C  
ATOM    387  NH1 ARG A  25       8.347 -19.207   4.089  1.00  1.05           N  
ATOM    388  NH2 ARG A  25       6.112 -18.810   3.888  1.00  1.05           N  
ATOM    389  H   ARG A  25       7.999 -24.940   7.813  1.00  1.05           H  
ATOM    390  HA  ARG A  25       9.798 -24.231   5.517  1.00  1.05           H  
ATOM    391 1HB  ARG A  25       8.936 -22.669   7.956  1.00  1.05           H  
ATOM    392 2HB  ARG A  25      10.196 -22.129   6.847  1.00  1.05           H  
ATOM    393 1HG  ARG A  25       8.522 -22.066   5.030  1.00  1.05           H  
ATOM    394 2HG  ARG A  25       7.272 -22.626   6.175  1.00  1.05           H  
ATOM    395 1HD  ARG A  25       7.649 -20.642   7.546  1.00  1.05           H  
ATOM    396 2HD  ARG A  25       8.875 -20.100   6.373  1.00  1.05           H  
ATOM    397  HE  ARG A  25       5.956 -20.113   6.022  1.00  1.05           H  
ATOM    398 1HH1 ARG A  25       9.128 -19.616   4.589  1.00  1.05           H  
ATOM    399 2HH1 ARG A  25       8.511 -18.701   3.230  1.00  1.05           H  
ATOM    400 1HH2 ARG A  25       5.167 -18.916   4.230  1.00  1.05           H  
ATOM    401 2HH2 ARG A  25       6.281 -18.303   3.032  1.00  1.05           H  
ATOM    402  N   SER A  26      11.997 -24.425   6.848  1.00  0.95           N  
ATOM    403  CA  SER A  26      13.200 -24.861   7.554  1.00  0.95           C  
ATOM    404  C   SER A  26      13.468 -24.011   8.769  1.00  0.95           C  
ATOM    405  O   SER A  26      12.978 -22.888   8.860  1.00  0.95           O  
ATOM    406  CB  SER A  26      14.396 -24.789   6.635  1.00  0.95           C  
ATOM    407  OG  SER A  26      14.662 -23.448   6.282  1.00  0.95           O  
ATOM    408  H   SER A  26      12.102 -23.904   5.968  1.00  0.95           H  
ATOM    409  HA  SER A  26      13.056 -25.893   7.877  1.00  0.95           H  
ATOM    410 1HB  SER A  26      15.265 -25.216   7.132  1.00  0.95           H  
ATOM    411 2HB  SER A  26      14.207 -25.373   5.738  1.00  0.95           H  
ATOM    412  HG  SER A  26      13.927 -23.203   5.655  1.00  0.95           H  
ATOM    413  N   GLU A  27      14.301 -24.497   9.681  1.00  0.84           N  
ATOM    414  CA  GLU A  27      14.610 -23.712  10.869  1.00  0.84           C  
ATOM    415  C   GLU A  27      15.261 -22.386  10.515  1.00  0.84           C  
ATOM    416  O   GLU A  27      14.923 -21.355  11.092  1.00  0.84           O  
ATOM    417  CB  GLU A  27      15.517 -24.509  11.796  1.00  0.84           C  
ATOM    418  CG  GLU A  27      14.836 -25.700  12.461  1.00  0.84           C  
ATOM    419  CD  GLU A  27      15.782 -26.554  13.278  1.00  0.84           C  
ATOM    420  OE1 GLU A  27      16.970 -26.351  13.188  1.00  0.84           O  
ATOM    421  OE2 GLU A  27      15.311 -27.410  13.991  1.00  0.84           O  
ATOM    422  H   GLU A  27      14.695 -25.421   9.566  1.00  0.84           H  
ATOM    423  HA  GLU A  27      13.677 -23.502  11.393  1.00  0.84           H  
ATOM    424 1HB  GLU A  27      16.372 -24.880  11.234  1.00  0.84           H  
ATOM    425 2HB  GLU A  27      15.900 -23.853  12.581  1.00  0.84           H  
ATOM    426 1HG  GLU A  27      14.043 -25.330  13.113  1.00  0.84           H  
ATOM    427 2HG  GLU A  27      14.374 -26.313  11.689  1.00  0.84           H  
ATOM    428  N   SER A  28      16.146 -22.391   9.515  1.00  0.74           N  
ATOM    429  CA  SER A  28      16.799 -21.151   9.126  1.00  0.74           C  
ATOM    430  C   SER A  28      15.783 -20.158   8.574  1.00  0.74           C  
ATOM    431  O   SER A  28      15.823 -18.971   8.919  1.00  0.74           O  
ATOM    432  CB  SER A  28      17.870 -21.416   8.089  1.00  0.74           C  
ATOM    433  OG  SER A  28      18.926 -22.172   8.626  1.00  0.74           O  
ATOM    434  H   SER A  28      16.372 -23.257   9.051  1.00  0.74           H  
ATOM    435  HA  SER A  28      17.263 -20.713  10.009  1.00  0.74           H  
ATOM    436 1HB  SER A  28      17.428 -21.949   7.244  1.00  0.74           H  
ATOM    437 2HB  SER A  28      18.250 -20.469   7.712  1.00  0.74           H  
ATOM    438  HG  SER A  28      19.569 -22.270   7.915  1.00  0.74           H  
ATOM    439  N   GLU A  29      14.846 -20.637   7.742  1.00  0.68           N  
ATOM    440  CA  GLU A  29      13.833 -19.734   7.206  1.00  0.68           C  
ATOM    441  C   GLU A  29      12.931 -19.211   8.310  1.00  0.68           C  
ATOM    442  O   GLU A  29      12.597 -18.026   8.342  1.00  0.68           O  
ATOM    443  CB  GLU A  29      12.988 -20.451   6.156  1.00  0.68           C  
ATOM    444  CG  GLU A  29      13.689 -20.744   4.836  1.00  0.68           C  
ATOM    445  CD  GLU A  29      12.908 -21.706   3.977  1.00  0.68           C  
ATOM    446  OE1 GLU A  29      12.539 -22.758   4.490  1.00  0.68           O  
ATOM    447  OE2 GLU A  29      12.666 -21.406   2.833  1.00  0.68           O  
ATOM    448  H   GLU A  29      14.835 -21.625   7.471  1.00  0.68           H  
ATOM    449  HA  GLU A  29      14.335 -18.888   6.739  1.00  0.68           H  
ATOM    450 1HB  GLU A  29      12.652 -21.403   6.567  1.00  0.68           H  
ATOM    451 2HB  GLU A  29      12.097 -19.860   5.944  1.00  0.68           H  
ATOM    452 1HG  GLU A  29      13.820 -19.809   4.288  1.00  0.68           H  
ATOM    453 2HG  GLU A  29      14.677 -21.153   5.038  1.00  0.68           H  
ATOM    454  N   ARG A  30      12.574 -20.081   9.255  1.00  0.64           N  
ATOM    455  CA  ARG A  30      11.701 -19.681  10.340  1.00  0.64           C  
ATOM    456  C   ARG A  30      12.376 -18.630  11.200  1.00  0.64           C  
ATOM    457  O   ARG A  30      11.751 -17.632  11.573  1.00  0.64           O  
ATOM    458  CB  ARG A  30      11.328 -20.898  11.170  1.00  0.64           C  
ATOM    459  CG  ARG A  30      10.382 -21.871  10.449  1.00  0.64           C  
ATOM    460  CD  ARG A  30      10.177 -23.128  11.201  1.00  0.64           C  
ATOM    461  NE  ARG A  30       9.462 -22.885  12.428  1.00  0.64           N  
ATOM    462  CZ  ARG A  30       9.256 -23.761  13.409  1.00  0.64           C  
ATOM    463  NH1 ARG A  30       9.708 -24.996  13.344  1.00  0.64           N  
ATOM    464  NH2 ARG A  30       8.584 -23.336  14.443  1.00  0.64           N  
ATOM    465  H   ARG A  30      12.881 -21.052   9.192  1.00  0.64           H  
ATOM    466  HA  ARG A  30      10.792 -19.258   9.918  1.00  0.64           H  
ATOM    467 1HB  ARG A  30      12.229 -21.445  11.436  1.00  0.64           H  
ATOM    468 2HB  ARG A  30      10.842 -20.581  12.098  1.00  0.64           H  
ATOM    469 1HG  ARG A  30       9.404 -21.399  10.328  1.00  0.64           H  
ATOM    470 2HG  ARG A  30      10.780 -22.113   9.477  1.00  0.64           H  
ATOM    471 1HD  ARG A  30       9.603 -23.827  10.595  1.00  0.64           H  
ATOM    472 2HD  ARG A  30      11.143 -23.569  11.443  1.00  0.64           H  
ATOM    473  HE  ARG A  30       9.067 -21.952  12.577  1.00  0.64           H  
ATOM    474 1HH1 ARG A  30      10.227 -25.299  12.531  1.00  0.64           H  
ATOM    475 2HH1 ARG A  30       9.532 -25.635  14.103  1.00  0.64           H  
ATOM    476 1HH2 ARG A  30       8.265 -22.357  14.413  1.00  0.64           H  
ATOM    477 2HH2 ARG A  30       8.386 -23.942  15.221  1.00  0.64           H  
ATOM    478  N   TYR A  31      13.676 -18.808  11.456  1.00  0.62           N  
ATOM    479  CA  TYR A  31      14.409 -17.841  12.248  1.00  0.62           C  
ATOM    480  C   TYR A  31      14.448 -16.495  11.529  1.00  0.62           C  
ATOM    481  O   TYR A  31      14.230 -15.453  12.147  1.00  0.62           O  
ATOM    482  CB  TYR A  31      15.847 -18.316  12.494  1.00  0.62           C  
ATOM    483  CG  TYR A  31      16.047 -19.477  13.498  1.00  0.62           C  
ATOM    484  CD1 TYR A  31      15.150 -19.713  14.526  1.00  0.62           C  
ATOM    485  CD2 TYR A  31      17.171 -20.288  13.382  1.00  0.62           C  
ATOM    486  CE1 TYR A  31      15.387 -20.745  15.448  1.00  0.62           C  
ATOM    487  CE2 TYR A  31      17.399 -21.314  14.289  1.00  0.62           C  
ATOM    488  CZ  TYR A  31      16.514 -21.538  15.327  1.00  0.62           C  
ATOM    489  OH  TYR A  31      16.767 -22.558  16.246  1.00  0.62           O  
ATOM    490  H   TYR A  31      14.150 -19.649  11.129  1.00  0.62           H  
ATOM    491  HA  TYR A  31      13.897 -17.711  13.200  1.00  0.62           H  
ATOM    492 1HB  TYR A  31      16.276 -18.631  11.541  1.00  0.62           H  
ATOM    493 2HB  TYR A  31      16.440 -17.471  12.844  1.00  0.62           H  
ATOM    494  HD1 TYR A  31      14.263 -19.089  14.625  1.00  0.62           H  
ATOM    495  HD2 TYR A  31      17.882 -20.114  12.574  1.00  0.62           H  
ATOM    496  HE1 TYR A  31      14.691 -20.926  16.264  1.00  0.62           H  
ATOM    497  HE2 TYR A  31      18.287 -21.941  14.190  1.00  0.62           H  
ATOM    498  HH  TYR A  31      16.243 -22.426  17.087  1.00  0.62           H  
ATOM    499  N   ALA A  32      14.672 -16.516  10.206  1.00  0.61           N  
ATOM    500  CA  ALA A  32      14.730 -15.281   9.430  1.00  0.61           C  
ATOM    501  C   ALA A  32      13.406 -14.529   9.480  1.00  0.61           C  
ATOM    502  O   ALA A  32      13.377 -13.303   9.646  1.00  0.61           O  
ATOM    503  CB  ALA A  32      15.087 -15.596   7.991  1.00  0.61           C  
ATOM    504  H   ALA A  32      14.852 -17.407   9.737  1.00  0.61           H  
ATOM    505  HA  ALA A  32      15.500 -14.645   9.865  1.00  0.61           H  
ATOM    506 1HB  ALA A  32      15.156 -14.674   7.423  1.00  0.61           H  
ATOM    507 2HB  ALA A  32      16.044 -16.118   7.964  1.00  0.61           H  
ATOM    508 3HB  ALA A  32      14.316 -16.233   7.561  1.00  0.61           H  
ATOM    509  N   ILE A  33      12.305 -15.269   9.396  1.00  0.61           N  
ATOM    510  CA  ILE A  33      10.989 -14.660   9.447  1.00  0.61           C  
ATOM    511  C   ILE A  33      10.771 -14.022  10.804  1.00  0.61           C  
ATOM    512  O   ILE A  33      10.321 -12.874  10.901  1.00  0.61           O  
ATOM    513  CB  ILE A  33       9.897 -15.704   9.178  1.00  0.61           C  
ATOM    514  CG1 ILE A  33       9.956 -16.190   7.743  1.00  0.61           C  
ATOM    515  CG2 ILE A  33       8.548 -15.134   9.470  1.00  0.61           C  
ATOM    516  CD1 ILE A  33       9.119 -17.414   7.503  1.00  0.61           C  
ATOM    517  H   ILE A  33      12.388 -16.278   9.256  1.00  0.61           H  
ATOM    518  HA  ILE A  33      10.930 -13.884   8.688  1.00  0.61           H  
ATOM    519  HB  ILE A  33      10.068 -16.566   9.823  1.00  0.61           H  
ATOM    520 1HG1 ILE A  33       9.592 -15.403   7.094  1.00  0.61           H  
ATOM    521 2HG1 ILE A  33      10.986 -16.407   7.480  1.00  0.61           H  
ATOM    522 1HG2 ILE A  33       7.793 -15.895   9.295  1.00  0.61           H  
ATOM    523 2HG2 ILE A  33       8.502 -14.812  10.510  1.00  0.61           H  
ATOM    524 3HG2 ILE A  33       8.369 -14.294   8.824  1.00  0.61           H  
ATOM    525 1HD1 ILE A  33       9.202 -17.698   6.461  1.00  0.61           H  
ATOM    526 2HD1 ILE A  33       9.478 -18.226   8.135  1.00  0.61           H  
ATOM    527 3HD1 ILE A  33       8.083 -17.200   7.742  1.00  0.61           H  
ATOM    528  N   ALA A  34      11.111 -14.767  11.857  1.00  0.61           N  
ATOM    529  CA  ALA A  34      10.962 -14.282  13.213  1.00  0.61           C  
ATOM    530  C   ALA A  34      11.793 -13.032  13.462  1.00  0.61           C  
ATOM    531  O   ALA A  34      11.297 -12.081  14.066  1.00  0.61           O  
ATOM    532  CB  ALA A  34      11.374 -15.364  14.170  1.00  0.61           C  
ATOM    533  H   ALA A  34      11.473 -15.710  11.711  1.00  0.61           H  
ATOM    534  HA  ALA A  34       9.913 -14.036  13.373  1.00  0.61           H  
ATOM    535 1HB  ALA A  34      11.237 -15.021  15.195  1.00  0.61           H  
ATOM    536 2HB  ALA A  34      10.765 -16.247  13.996  1.00  0.61           H  
ATOM    537 3HB  ALA A  34      12.403 -15.608  13.999  1.00  0.61           H  
ATOM    538  N   ASP A  35      13.037 -12.992  12.956  1.00  0.63           N  
ATOM    539  CA  ASP A  35      13.855 -11.796  13.138  1.00  0.63           C  
ATOM    540  C   ASP A  35      13.251 -10.594  12.446  1.00  0.63           C  
ATOM    541  O   ASP A  35      13.244  -9.490  13.001  1.00  0.63           O  
ATOM    542  CB  ASP A  35      15.292 -11.991  12.639  1.00  0.63           C  
ATOM    543  CG  ASP A  35      16.190 -12.803  13.563  1.00  0.63           C  
ATOM    544  OD1 ASP A  35      15.835 -13.008  14.707  1.00  0.63           O  
ATOM    545  OD2 ASP A  35      17.257 -13.186  13.134  1.00  0.63           O  
ATOM    546  H   ASP A  35      13.417 -13.803  12.467  1.00  0.63           H  
ATOM    547  HA  ASP A  35      13.903 -11.580  14.203  1.00  0.63           H  
ATOM    548 1HB  ASP A  35      15.254 -12.503  11.672  1.00  0.63           H  
ATOM    549 2HB  ASP A  35      15.751 -11.019  12.470  1.00  0.63           H  
ATOM    550  N   ARG A  36      12.698 -10.793  11.248  1.00  0.64           N  
ATOM    551  CA  ARG A  36      12.079  -9.668  10.574  1.00  0.64           C  
ATOM    552  C   ARG A  36      10.881  -9.179  11.373  1.00  0.64           C  
ATOM    553  O   ARG A  36      10.692  -7.970  11.555  1.00  0.64           O  
ATOM    554  CB  ARG A  36      11.659 -10.038   9.159  1.00  0.64           C  
ATOM    555  CG  ARG A  36      12.823 -10.199   8.173  1.00  0.64           C  
ATOM    556  CD  ARG A  36      12.362 -10.252   6.753  1.00  0.64           C  
ATOM    557  NE  ARG A  36      11.599 -11.456   6.433  1.00  0.64           N  
ATOM    558  CZ  ARG A  36      12.140 -12.609   5.977  1.00  0.64           C  
ATOM    559  NH1 ARG A  36      13.437 -12.706   5.787  1.00  0.64           N  
ATOM    560  NH2 ARG A  36      11.362 -13.638   5.700  1.00  0.64           N  
ATOM    561  H   ARG A  36      12.733 -11.712  10.800  1.00  0.64           H  
ATOM    562  HA  ARG A  36      12.807  -8.860  10.512  1.00  0.64           H  
ATOM    563 1HB  ARG A  36      11.118 -10.987   9.184  1.00  0.64           H  
ATOM    564 2HB  ARG A  36      10.979  -9.284   8.767  1.00  0.64           H  
ATOM    565 1HG  ARG A  36      13.504  -9.356   8.282  1.00  0.64           H  
ATOM    566 2HG  ARG A  36      13.356 -11.121   8.394  1.00  0.64           H  
ATOM    567 1HD  ARG A  36      11.730  -9.389   6.551  1.00  0.64           H  
ATOM    568 2HD  ARG A  36      13.231 -10.220   6.098  1.00  0.64           H  
ATOM    569  HE  ARG A  36      10.597 -11.424   6.559  1.00  0.64           H  
ATOM    570 1HH1 ARG A  36      14.036 -11.920   5.994  1.00  0.64           H  
ATOM    571 2HH1 ARG A  36      13.828 -13.557   5.411  1.00  0.64           H  
ATOM    572 1HH2 ARG A  36      10.363 -13.564   5.831  1.00  0.64           H  
ATOM    573 2HH2 ARG A  36      11.765 -14.497   5.355  1.00  0.64           H  
ATOM    574  N   ALA A  37      10.096 -10.119  11.908  1.00  0.67           N  
ATOM    575  CA  ALA A  37       8.936  -9.741  12.690  1.00  0.67           C  
ATOM    576  C   ALA A  37       9.349  -8.951  13.928  1.00  0.67           C  
ATOM    577  O   ALA A  37       8.798  -7.882  14.181  1.00  0.67           O  
ATOM    578  CB  ALA A  37       8.162 -10.984  13.094  1.00  0.67           C  
ATOM    579  H   ALA A  37      10.292 -11.106  11.735  1.00  0.67           H  
ATOM    580  HA  ALA A  37       8.301  -9.106  12.073  1.00  0.67           H  
ATOM    581 1HB  ALA A  37       7.282 -10.692  13.654  1.00  0.67           H  
ATOM    582 2HB  ALA A  37       7.862 -11.532  12.205  1.00  0.67           H  
ATOM    583 3HB  ALA A  37       8.789 -11.618  13.711  1.00  0.67           H  
ATOM    584  N   LEU A  38      10.398  -9.407  14.623  1.00  0.70           N  
ATOM    585  CA  LEU A  38      10.876  -8.738  15.831  1.00  0.70           C  
ATOM    586  C   LEU A  38      11.398  -7.335  15.540  1.00  0.70           C  
ATOM    587  O   LEU A  38      11.123  -6.384  16.283  1.00  0.70           O  
ATOM    588  CB  LEU A  38      11.985  -9.588  16.468  1.00  0.70           C  
ATOM    589  CG  LEU A  38      11.506 -10.924  17.092  1.00  0.70           C  
ATOM    590  CD1 LEU A  38      12.681 -11.807  17.456  1.00  0.70           C  
ATOM    591  CD2 LEU A  38      10.709 -10.625  18.321  1.00  0.70           C  
ATOM    592  H   LEU A  38      10.838 -10.282  14.336  1.00  0.70           H  
ATOM    593  HA  LEU A  38      10.048  -8.663  16.532  1.00  0.70           H  
ATOM    594 1HB  LEU A  38      12.719  -9.827  15.698  1.00  0.70           H  
ATOM    595 2HB  LEU A  38      12.474  -9.006  17.246  1.00  0.70           H  
ATOM    596  HG  LEU A  38      10.899 -11.445  16.383  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38      12.309 -12.739  17.887  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38      13.259 -12.031  16.557  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38      13.309 -11.297  18.178  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38      10.368 -11.541  18.773  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38      11.337 -10.099  19.029  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38       9.856 -10.010  18.053  1.00  0.70           H  
ATOM    603  N   ALA A  39      12.120  -7.180  14.428  1.00  0.73           N  
ATOM    604  CA  ALA A  39      12.635  -5.868  14.061  1.00  0.73           C  
ATOM    605  C   ALA A  39      11.489  -4.893  13.844  1.00  0.73           C  
ATOM    606  O   ALA A  39      11.542  -3.727  14.263  1.00  0.73           O  
ATOM    607  CB  ALA A  39      13.462  -5.975  12.796  1.00  0.73           C  
ATOM    608  H   ALA A  39      12.338  -7.988  13.842  1.00  0.73           H  
ATOM    609  HA  ALA A  39      13.254  -5.500  14.878  1.00  0.73           H  
ATOM    610 1HB  ALA A  39      13.853  -4.996  12.532  1.00  0.73           H  
ATOM    611 2HB  ALA A  39      14.286  -6.670  12.960  1.00  0.73           H  
ATOM    612 3HB  ALA A  39      12.832  -6.348  11.988  1.00  0.73           H  
ATOM    613  N   GLN A  40      10.435  -5.388  13.208  1.00  0.78           N  
ATOM    614  CA  GLN A  40       9.289  -4.566  12.924  1.00  0.78           C  
ATOM    615  C   GLN A  40       8.438  -4.325  14.146  1.00  0.78           C  
ATOM    616  O   GLN A  40       7.862  -3.248  14.294  1.00  0.78           O  
ATOM    617  CB  GLN A  40       8.489  -5.178  11.810  1.00  0.78           C  
ATOM    618  CG  GLN A  40       9.205  -5.122  10.477  1.00  0.78           C  
ATOM    619  CD  GLN A  40       9.397  -3.671  10.018  1.00  0.78           C  
ATOM    620  OE1 GLN A  40       8.465  -2.836  10.086  1.00  0.78           O  
ATOM    621  NE2 GLN A  40      10.598  -3.360   9.539  1.00  0.78           N  
ATOM    622  H   GLN A  40      10.448  -6.357  12.875  1.00  0.78           H  
ATOM    623  HA  GLN A  40       9.649  -3.600  12.577  1.00  0.78           H  
ATOM    624 1HB  GLN A  40       8.250  -6.221  12.046  1.00  0.78           H  
ATOM    625 2HB  GLN A  40       7.574  -4.632  11.740  1.00  0.78           H  
ATOM    626 1HG  GLN A  40      10.191  -5.570  10.607  1.00  0.78           H  
ATOM    627 2HG  GLN A  40       8.652  -5.677   9.729  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40      10.792  -2.433   9.216  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40      11.314  -4.059   9.499  1.00  0.78           H  
ATOM    630  N   TYR A  41       8.378  -5.293  15.049  1.00  0.82           N  
ATOM    631  CA  TYR A  41       7.594  -5.096  16.247  1.00  0.82           C  
ATOM    632  C   TYR A  41       8.172  -3.956  17.031  1.00  0.82           C  
ATOM    633  O   TYR A  41       7.438  -3.107  17.542  1.00  0.82           O  
ATOM    634  CB  TYR A  41       7.586  -6.350  17.083  1.00  0.82           C  
ATOM    635  CG  TYR A  41       6.780  -7.381  16.468  1.00  0.82           C  
ATOM    636  CD1 TYR A  41       6.950  -8.689  16.788  1.00  0.82           C  
ATOM    637  CD2 TYR A  41       5.850  -7.004  15.555  1.00  0.82           C  
ATOM    638  CE1 TYR A  41       6.153  -9.617  16.205  1.00  0.82           C  
ATOM    639  CE2 TYR A  41       5.064  -7.912  14.984  1.00  0.82           C  
ATOM    640  CZ  TYR A  41       5.191  -9.191  15.293  1.00  0.82           C  
ATOM    641  OH  TYR A  41       4.367 -10.052  14.710  1.00  0.82           O  
ATOM    642  H   TYR A  41       8.844  -6.181  14.882  1.00  0.82           H  
ATOM    643  HA  TYR A  41       6.576  -4.835  15.970  1.00  0.82           H  
ATOM    644 1HB  TYR A  41       8.601  -6.728  17.200  1.00  0.82           H  
ATOM    645 2HB  TYR A  41       7.190  -6.142  18.077  1.00  0.82           H  
ATOM    646  HD1 TYR A  41       7.705  -8.973  17.506  1.00  0.82           H  
ATOM    647  HD2 TYR A  41       5.735  -5.962  15.307  1.00  0.82           H  
ATOM    648  HE1 TYR A  41       6.269 -10.664  16.461  1.00  0.82           H  
ATOM    649  HE2 TYR A  41       4.307  -7.605  14.274  1.00  0.82           H  
ATOM    650  HH  TYR A  41       3.638  -9.580  14.299  1.00  0.82           H  
ATOM    651  N   ALA A  42       9.500  -3.901  17.096  1.00  0.89           N  
ATOM    652  CA  ALA A  42      10.135  -2.814  17.803  1.00  0.89           C  
ATOM    653  C   ALA A  42       9.763  -1.491  17.143  1.00  0.89           C  
ATOM    654  O   ALA A  42       9.391  -0.533  17.824  1.00  0.89           O  
ATOM    655  CB  ALA A  42      11.636  -3.018  17.800  1.00  0.89           C  
ATOM    656  H   ALA A  42      10.064  -4.642  16.671  1.00  0.89           H  
ATOM    657  HA  ALA A  42       9.766  -2.802  18.828  1.00  0.89           H  
ATOM    658 1HB  ALA A  42      12.116  -2.205  18.340  1.00  0.89           H  
ATOM    659 2HB  ALA A  42      11.873  -3.968  18.279  1.00  0.89           H  
ATOM    660 3HB  ALA A  42      11.995  -3.034  16.771  1.00  0.89           H  
ATOM    661  N   ALA A  43       9.783  -1.449  15.804  1.00  0.96           N  
ATOM    662  CA  ALA A  43       9.416  -0.218  15.117  1.00  0.96           C  
ATOM    663  C   ALA A  43       7.976   0.180  15.430  1.00  0.96           C  
ATOM    664  O   ALA A  43       7.692   1.354  15.674  1.00  0.96           O  
ATOM    665  CB  ALA A  43       9.590  -0.376  13.616  1.00  0.96           C  
ATOM    666  H   ALA A  43      10.102  -2.260  15.268  1.00  0.96           H  
ATOM    667  HA  ALA A  43      10.072   0.574  15.470  1.00  0.96           H  
ATOM    668 1HB  ALA A  43       9.336   0.558  13.120  1.00  0.96           H  
ATOM    669 2HB  ALA A  43      10.623  -0.642  13.397  1.00  0.96           H  
ATOM    670 3HB  ALA A  43       8.931  -1.165  13.255  1.00  0.96           H  
ATOM    671  N   LEU A  44       7.071  -0.799  15.475  1.00  1.05           N  
ATOM    672  CA  LEU A  44       5.675  -0.496  15.757  1.00  1.05           C  
ATOM    673  C   LEU A  44       5.495   0.046  17.163  1.00  1.05           C  
ATOM    674  O   LEU A  44       4.773   1.025  17.355  1.00  1.05           O  
ATOM    675  CB  LEU A  44       4.810  -1.739  15.549  1.00  1.05           C  
ATOM    676  CG  LEU A  44       4.648  -2.194  14.086  1.00  1.05           C  
ATOM    677  CD1 LEU A  44       3.977  -3.542  14.048  1.00  1.05           C  
ATOM    678  CD2 LEU A  44       3.804  -1.169  13.320  1.00  1.05           C  
ATOM    679  H   LEU A  44       7.357  -1.757  15.273  1.00  1.05           H  
ATOM    680  HA  LEU A  44       5.344   0.265  15.057  1.00  1.05           H  
ATOM    681 1HB  LEU A  44       5.250  -2.563  16.109  1.00  1.05           H  
ATOM    682 2HB  LEU A  44       3.824  -1.543  15.948  1.00  1.05           H  
ATOM    683  HG  LEU A  44       5.630  -2.285  13.620  1.00  1.05           H  
ATOM    684 1HD1 LEU A  44       3.885  -3.853  13.008  1.00  1.05           H  
ATOM    685 2HD1 LEU A  44       4.573  -4.255  14.583  1.00  1.05           H  
ATOM    686 3HD1 LEU A  44       2.997  -3.473  14.503  1.00  1.05           H  
ATOM    687 1HD2 LEU A  44       3.690  -1.501  12.299  1.00  1.05           H  
ATOM    688 2HD2 LEU A  44       2.824  -1.084  13.776  1.00  1.05           H  
ATOM    689 3HD2 LEU A  44       4.297  -0.202  13.341  1.00  1.05           H  
ATOM    690  N   GLU A  45       6.202  -0.521  18.148  1.00  1.16           N  
ATOM    691  CA  GLU A  45       6.045   0.010  19.494  1.00  1.16           C  
ATOM    692  C   GLU A  45       6.535   1.459  19.541  1.00  1.16           C  
ATOM    693  O   GLU A  45       5.888   2.318  20.148  1.00  1.16           O  
ATOM    694  CB  GLU A  45       6.798  -0.823  20.546  1.00  1.16           C  
ATOM    695  CG  GLU A  45       6.231  -2.213  20.863  1.00  1.16           C  
ATOM    696  CD  GLU A  45       6.976  -2.877  22.028  1.00  1.16           C  
ATOM    697  OE1 GLU A  45       7.963  -2.331  22.475  1.00  1.16           O  
ATOM    698  OE2 GLU A  45       6.536  -3.905  22.484  1.00  1.16           O  
ATOM    699  H   GLU A  45       6.803  -1.327  17.959  1.00  1.16           H  
ATOM    700  HA  GLU A  45       4.986   0.001  19.747  1.00  1.16           H  
ATOM    701 1HB  GLU A  45       7.827  -0.962  20.212  1.00  1.16           H  
ATOM    702 2HB  GLU A  45       6.833  -0.270  21.477  1.00  1.16           H  
ATOM    703 1HG  GLU A  45       5.175  -2.135  21.103  1.00  1.16           H  
ATOM    704 2HG  GLU A  45       6.326  -2.838  19.974  1.00  1.16           H  
ATOM    705  N   ILE A  46       7.630   1.752  18.835  1.00  1.31           N  
ATOM    706  CA  ILE A  46       8.188   3.100  18.814  1.00  1.31           C  
ATOM    707  C   ILE A  46       7.189   4.078  18.222  1.00  1.31           C  
ATOM    708  O   ILE A  46       6.974   5.164  18.765  1.00  1.31           O  
ATOM    709  CB  ILE A  46       9.502   3.130  18.020  1.00  1.31           C  
ATOM    710  CG1 ILE A  46      10.576   2.346  18.795  1.00  1.31           C  
ATOM    711  CG2 ILE A  46       9.936   4.565  17.760  1.00  1.31           C  
ATOM    712  CD1 ILE A  46      11.813   2.035  17.984  1.00  1.31           C  
ATOM    713  H   ILE A  46       8.119   1.000  18.340  1.00  1.31           H  
ATOM    714  HA  ILE A  46       8.400   3.404  19.835  1.00  1.31           H  
ATOM    715  HB  ILE A  46       9.357   2.624  17.071  1.00  1.31           H  
ATOM    716 1HG1 ILE A  46      10.871   2.929  19.663  1.00  1.31           H  
ATOM    717 2HG1 ILE A  46      10.145   1.410  19.142  1.00  1.31           H  
ATOM    718 1HG2 ILE A  46      10.863   4.564  17.189  1.00  1.31           H  
ATOM    719 2HG2 ILE A  46       9.162   5.082  17.192  1.00  1.31           H  
ATOM    720 3HG2 ILE A  46      10.093   5.076  18.709  1.00  1.31           H  
ATOM    721 1HD1 ILE A  46      12.521   1.483  18.601  1.00  1.31           H  
ATOM    722 2HD1 ILE A  46      11.537   1.430  17.124  1.00  1.31           H  
ATOM    723 3HD1 ILE A  46      12.270   2.962  17.647  1.00  1.31           H  
ATOM    724  N   LEU A  47       6.562   3.681  17.122  1.00  1.48           N  
ATOM    725  CA  LEU A  47       5.558   4.496  16.458  1.00  1.48           C  
ATOM    726  C   LEU A  47       4.328   4.716  17.332  1.00  1.48           C  
ATOM    727  O   LEU A  47       3.679   5.756  17.249  1.00  1.48           O  
ATOM    728  CB  LEU A  47       5.133   3.815  15.157  1.00  1.48           C  
ATOM    729  CG  LEU A  47       6.211   3.773  14.072  1.00  1.48           C  
ATOM    730  CD1 LEU A  47       5.740   2.895  12.925  1.00  1.48           C  
ATOM    731  CD2 LEU A  47       6.502   5.182  13.609  1.00  1.48           C  
ATOM    732  H   LEU A  47       6.807   2.775  16.719  1.00  1.48           H  
ATOM    733  HA  LEU A  47       5.999   5.464  16.231  1.00  1.48           H  
ATOM    734 1HB  LEU A  47       4.849   2.788  15.386  1.00  1.48           H  
ATOM    735 2HB  LEU A  47       4.264   4.332  14.758  1.00  1.48           H  
ATOM    736  HG  LEU A  47       7.119   3.347  14.475  1.00  1.48           H  
ATOM    737 1HD1 LEU A  47       6.515   2.865  12.169  1.00  1.48           H  
ATOM    738 2HD1 LEU A  47       5.555   1.891  13.294  1.00  1.48           H  
ATOM    739 3HD1 LEU A  47       4.826   3.303  12.500  1.00  1.48           H  
ATOM    740 1HD2 LEU A  47       7.277   5.159  12.842  1.00  1.48           H  
ATOM    741 2HD2 LEU A  47       5.596   5.626  13.199  1.00  1.48           H  
ATOM    742 3HD2 LEU A  47       6.848   5.776  14.456  1.00  1.48           H  
ATOM    743  N   TRP A  48       3.988   3.723  18.148  1.00  1.67           N  
ATOM    744  CA  TRP A  48       2.813   3.792  18.999  1.00  1.67           C  
ATOM    745  C   TRP A  48       3.006   4.483  20.356  1.00  1.67           C  
ATOM    746  O   TRP A  48       2.026   4.964  20.938  1.00  1.67           O  
ATOM    747  CB  TRP A  48       2.283   2.383  19.184  1.00  1.67           C  
ATOM    748  CG  TRP A  48       1.749   1.845  17.897  1.00  1.67           C  
ATOM    749  CD1 TRP A  48       1.405   2.574  16.798  1.00  1.67           C  
ATOM    750  CD2 TRP A  48       1.517   0.477  17.552  1.00  1.67           C  
ATOM    751  NE1 TRP A  48       0.950   1.750  15.808  1.00  1.67           N  
ATOM    752  CE2 TRP A  48       1.011   0.463  16.246  1.00  1.67           C  
ATOM    753  CE3 TRP A  48       1.690  -0.708  18.221  1.00  1.67           C  
ATOM    754  CZ2 TRP A  48       0.667  -0.708  15.613  1.00  1.67           C  
ATOM    755  CZ3 TRP A  48       1.352  -1.872  17.590  1.00  1.67           C  
ATOM    756  CH2 TRP A  48       0.852  -1.878  16.324  1.00  1.67           C  
ATOM    757  H   TRP A  48       4.542   2.866  18.148  1.00  1.67           H  
ATOM    758  HA  TRP A  48       2.057   4.357  18.457  1.00  1.67           H  
ATOM    759 1HB  TRP A  48       3.088   1.732  19.535  1.00  1.67           H  
ATOM    760 2HB  TRP A  48       1.490   2.375  19.930  1.00  1.67           H  
ATOM    761  HD1 TRP A  48       1.473   3.659  16.724  1.00  1.67           H  
ATOM    762  HE1 TRP A  48       0.626   2.044  14.899  1.00  1.67           H  
ATOM    763  HE3 TRP A  48       2.087  -0.713  19.233  1.00  1.67           H  
ATOM    764  HZ2 TRP A  48       0.266  -0.731  14.595  1.00  1.67           H  
ATOM    765  HZ3 TRP A  48       1.489  -2.791  18.133  1.00  1.67           H  
ATOM    766  HH2 TRP A  48       0.593  -2.824  15.872  1.00  1.67           H  
ATOM    767  N   HIS A  49       4.243   4.609  20.858  1.00  1.84           N  
ATOM    768  CA  HIS A  49       4.437   5.214  22.190  1.00  1.84           C  
ATOM    769  C   HIS A  49       4.277   6.740  22.297  1.00  1.84           C  
ATOM    770  O   HIS A  49       5.155   7.426  22.824  1.00  1.84           O  
ATOM    771  CB  HIS A  49       5.832   4.917  22.771  1.00  1.84           C  
ATOM    772  CG  HIS A  49       6.114   3.519  23.237  1.00  1.84           C  
ATOM    773  ND1 HIS A  49       5.460   2.960  24.310  1.00  1.84           N  
ATOM    774  CD2 HIS A  49       7.032   2.606  22.846  1.00  1.84           C  
ATOM    775  CE1 HIS A  49       5.943   1.760  24.540  1.00  1.84           C  
ATOM    776  NE2 HIS A  49       6.899   1.519  23.668  1.00  1.84           N  
ATOM    777  H   HIS A  49       5.033   4.200  20.357  1.00  1.84           H  
ATOM    778  HA  HIS A  49       3.708   4.774  22.868  1.00  1.84           H  
ATOM    779 1HB  HIS A  49       6.577   5.150  22.004  1.00  1.84           H  
ATOM    780 2HB  HIS A  49       6.017   5.588  23.606  1.00  1.84           H  
ATOM    781  HD2 HIS A  49       7.751   2.715  22.039  1.00  1.84           H  
ATOM    782  HE1 HIS A  49       5.616   1.093  25.325  1.00  1.84           H  
ATOM    783  HE2 HIS A  49       7.458   0.674  23.616  1.00  1.84           H  
ATOM    784  N   ASP A  50       3.140   7.257  21.847  1.00  1.96           N  
ATOM    785  CA  ASP A  50       2.758   8.647  22.029  1.00  1.96           C  
ATOM    786  C   ASP A  50       1.265   8.736  21.783  1.00  1.96           C  
ATOM    787  O   ASP A  50       0.676   9.819  21.793  1.00  1.96           O  
ATOM    788  CB  ASP A  50       3.546   9.617  21.124  1.00  1.96           C  
ATOM    789  CG  ASP A  50       3.338   9.470  19.605  1.00  1.96           C  
ATOM    790  OD1 ASP A  50       2.542   8.677  19.183  1.00  1.96           O  
ATOM    791  OD2 ASP A  50       3.994  10.196  18.884  1.00  1.96           O  
ATOM    792  H   ASP A  50       2.476   6.625  21.419  1.00  1.96           H  
ATOM    793  HA  ASP A  50       2.948   8.932  23.063  1.00  1.96           H  
ATOM    794 1HB  ASP A  50       3.284  10.638  21.398  1.00  1.96           H  
ATOM    795 2HB  ASP A  50       4.612   9.503  21.328  1.00  1.96           H  
ATOM    796  N   ASN A  51       0.652   7.564  21.604  1.00  1.99           N  
ATOM    797  CA  ASN A  51      -0.765   7.485  21.293  1.00  1.99           C  
ATOM    798  C   ASN A  51      -1.497   6.339  22.013  1.00  1.99           C  
ATOM    799  O   ASN A  51      -1.719   5.287  21.411  1.00  1.99           O  
ATOM    800  CB  ASN A  51      -0.901   7.343  19.790  1.00  1.99           C  
ATOM    801  CG  ASN A  51      -2.299   7.339  19.339  1.00  1.99           C  
ATOM    802  OD1 ASN A  51      -3.181   6.891  20.069  1.00  1.99           O  
ATOM    803  ND2 ASN A  51      -2.540   7.840  18.152  1.00  1.99           N  
ATOM    804  H   ASN A  51       1.217   6.712  21.597  1.00  1.99           H  
ATOM    805  HA  ASN A  51      -1.230   8.429  21.567  1.00  1.99           H  
ATOM    806 1HB  ASN A  51      -0.367   8.165  19.302  1.00  1.99           H  
ATOM    807 2HB  ASN A  51      -0.421   6.414  19.475  1.00  1.99           H  
ATOM    808 1HD2 ASN A  51      -3.480   7.873  17.802  1.00  1.99           H  
ATOM    809 2HD2 ASN A  51      -1.785   8.205  17.605  1.00  1.99           H  
ATOM    810  N   PRO A  52      -1.960   6.547  23.269  1.00  1.92           N  
ATOM    811  CA  PRO A  52      -2.592   5.567  24.156  1.00  1.92           C  
ATOM    812  C   PRO A  52      -3.821   4.870  23.569  1.00  1.92           C  
ATOM    813  O   PRO A  52      -4.142   3.743  23.960  1.00  1.92           O  
ATOM    814  CB  PRO A  52      -2.999   6.427  25.361  1.00  1.92           C  
ATOM    815  CG  PRO A  52      -2.038   7.585  25.351  1.00  1.92           C  
ATOM    816  CD  PRO A  52      -1.808   7.883  23.892  1.00  1.92           C  
ATOM    817  HA  PRO A  52      -1.837   4.823  24.452  1.00  1.92           H  
ATOM    818 1HB  PRO A  52      -4.051   6.742  25.254  1.00  1.92           H  
ATOM    819 2HB  PRO A  52      -2.937   5.831  26.283  1.00  1.92           H  
ATOM    820 1HG  PRO A  52      -2.469   8.440  25.894  1.00  1.92           H  
ATOM    821 2HG  PRO A  52      -1.111   7.311  25.876  1.00  1.92           H  
ATOM    822 1HD  PRO A  52      -2.569   8.581  23.512  1.00  1.92           H  
ATOM    823 2HD  PRO A  52      -0.792   8.272  23.786  1.00  1.92           H  
ATOM    824  N   ASP A  53      -4.489   5.498  22.601  1.00  1.78           N  
ATOM    825  CA  ASP A  53      -5.676   4.905  21.987  1.00  1.78           C  
ATOM    826  C   ASP A  53      -5.327   3.610  21.251  1.00  1.78           C  
ATOM    827  O   ASP A  53      -6.184   2.756  21.015  1.00  1.78           O  
ATOM    828  CB  ASP A  53      -6.350   5.887  21.025  1.00  1.78           C  
ATOM    829  CG  ASP A  53      -7.060   7.055  21.736  1.00  1.78           C  
ATOM    830  OD1 ASP A  53      -7.230   6.997  22.935  1.00  1.78           O  
ATOM    831  OD2 ASP A  53      -7.431   7.990  21.064  1.00  1.78           O  
ATOM    832  H   ASP A  53      -4.182   6.405  22.276  1.00  1.78           H  
ATOM    833  HA  ASP A  53      -6.387   4.664  22.778  1.00  1.78           H  
ATOM    834 1HB  ASP A  53      -5.610   6.292  20.343  1.00  1.78           H  
ATOM    835 2HB  ASP A  53      -7.083   5.352  20.424  1.00  1.78           H  
ATOM    836  N   ARG A  54      -4.051   3.458  20.903  1.00  1.59           N  
ATOM    837  CA  ARG A  54      -3.566   2.304  20.179  1.00  1.59           C  
ATOM    838  C   ARG A  54      -3.107   1.178  21.102  1.00  1.59           C  
ATOM    839  O   ARG A  54      -2.559   0.177  20.623  1.00  1.59           O  
ATOM    840  CB  ARG A  54      -2.429   2.707  19.264  1.00  1.59           C  
ATOM    841  CG  ARG A  54      -2.850   3.625  18.133  1.00  1.59           C  
ATOM    842  CD  ARG A  54      -1.722   3.949  17.257  1.00  1.59           C  
ATOM    843  NE  ARG A  54      -2.090   4.868  16.193  1.00  1.59           N  
ATOM    844  CZ  ARG A  54      -2.619   4.488  15.008  1.00  1.59           C  
ATOM    845  NH1 ARG A  54      -2.838   3.222  14.762  1.00  1.59           N  
ATOM    846  NH2 ARG A  54      -2.923   5.386  14.090  1.00  1.59           N  
ATOM    847  H   ARG A  54      -3.371   4.183  21.143  1.00  1.59           H  
ATOM    848  HA  ARG A  54      -4.379   1.929  19.559  1.00  1.59           H  
ATOM    849 1HB  ARG A  54      -1.662   3.226  19.841  1.00  1.59           H  
ATOM    850 2HB  ARG A  54      -1.970   1.819  18.827  1.00  1.59           H  
ATOM    851 1HG  ARG A  54      -3.620   3.137  17.536  1.00  1.59           H  
ATOM    852 2HG  ARG A  54      -3.244   4.552  18.551  1.00  1.59           H  
ATOM    853 1HD  ARG A  54      -0.916   4.397  17.841  1.00  1.59           H  
ATOM    854 2HD  ARG A  54      -1.383   3.029  16.800  1.00  1.59           H  
ATOM    855  HE  ARG A  54      -1.940   5.855  16.351  1.00  1.59           H  
ATOM    856 1HH1 ARG A  54      -2.618   2.514  15.445  1.00  1.59           H  
ATOM    857 2HH1 ARG A  54      -3.249   2.927  13.858  1.00  1.59           H  
ATOM    858 1HH2 ARG A  54      -2.761   6.365  14.263  1.00  1.59           H  
ATOM    859 2HH2 ARG A  54      -3.322   5.080  13.211  1.00  1.59           H  
ATOM    860  N   THR A  55      -3.373   1.296  22.412  1.00  1.40           N  
ATOM    861  CA  THR A  55      -2.995   0.254  23.366  1.00  1.40           C  
ATOM    862  C   THR A  55      -3.415  -1.140  22.900  1.00  1.40           C  
ATOM    863  O   THR A  55      -2.665  -2.097  23.061  1.00  1.40           O  
ATOM    864  CB  THR A  55      -3.587   0.486  24.767  1.00  1.40           C  
ATOM    865  OG1 THR A  55      -3.110   1.721  25.302  1.00  1.40           O  
ATOM    866  CG2 THR A  55      -3.169  -0.665  25.676  1.00  1.40           C  
ATOM    867  H   THR A  55      -3.816   2.144  22.772  1.00  1.40           H  
ATOM    868  HA  THR A  55      -1.913   0.270  23.469  1.00  1.40           H  
ATOM    869  HB  THR A  55      -4.674   0.526  24.704  1.00  1.40           H  
ATOM    870  HG1 THR A  55      -3.524   2.458  24.813  1.00  1.40           H  
ATOM    871 1HG2 THR A  55      -3.585  -0.518  26.671  1.00  1.40           H  
ATOM    872 2HG2 THR A  55      -3.545  -1.597  25.259  1.00  1.40           H  
ATOM    873 3HG2 THR A  55      -2.081  -0.711  25.742  1.00  1.40           H  
ATOM    874  N   ALA A  56      -4.617  -1.287  22.348  1.00  1.24           N  
ATOM    875  CA  ALA A  56      -5.051  -2.610  21.901  1.00  1.24           C  
ATOM    876  C   ALA A  56      -4.121  -3.208  20.831  1.00  1.24           C  
ATOM    877  O   ALA A  56      -3.897  -4.423  20.808  1.00  1.24           O  
ATOM    878  CB  ALA A  56      -6.455  -2.529  21.341  1.00  1.24           C  
ATOM    879  H   ALA A  56      -5.216  -0.481  22.234  1.00  1.24           H  
ATOM    880  HA  ALA A  56      -5.043  -3.275  22.766  1.00  1.24           H  
ATOM    881 1HB  ALA A  56      -6.782  -3.523  21.039  1.00  1.24           H  
ATOM    882 2HB  ALA A  56      -7.128  -2.138  22.102  1.00  1.24           H  
ATOM    883 3HB  ALA A  56      -6.459  -1.867  20.476  1.00  1.24           H  
ATOM    884  N   GLN A  57      -3.580  -2.370  19.935  1.00  1.11           N  
ATOM    885  CA  GLN A  57      -2.726  -2.876  18.860  1.00  1.11           C  
ATOM    886  C   GLN A  57      -1.378  -3.196  19.448  1.00  1.11           C  
ATOM    887  O   GLN A  57      -0.736  -4.190  19.099  1.00  1.11           O  
ATOM    888  CB  GLN A  57      -2.577  -1.837  17.755  1.00  1.11           C  
ATOM    889  CG  GLN A  57      -3.838  -1.531  16.985  1.00  1.11           C  
ATOM    890  CD  GLN A  57      -4.289  -2.693  16.113  1.00  1.11           C  
ATOM    891  OE1 GLN A  57      -4.646  -3.788  16.591  1.00  1.11           O  
ATOM    892  NE2 GLN A  57      -4.274  -2.438  14.812  1.00  1.11           N  
ATOM    893  H   GLN A  57      -3.719  -1.368  20.024  1.00  1.11           H  
ATOM    894  HA  GLN A  57      -3.159  -3.787  18.454  1.00  1.11           H  
ATOM    895 1HB  GLN A  57      -2.195  -0.904  18.176  1.00  1.11           H  
ATOM    896 2HB  GLN A  57      -1.850  -2.187  17.038  1.00  1.11           H  
ATOM    897 1HG  GLN A  57      -4.634  -1.299  17.691  1.00  1.11           H  
ATOM    898 2HG  GLN A  57      -3.651  -0.671  16.333  1.00  1.11           H  
ATOM    899 1HE2 GLN A  57      -4.555  -3.119  14.138  1.00  1.11           H  
ATOM    900 2HE2 GLN A  57      -3.979  -1.504  14.489  1.00  1.11           H  
ATOM    901  N   TYR A  58      -0.975  -2.357  20.386  1.00  1.02           N  
ATOM    902  CA  TYR A  58       0.271  -2.505  21.100  1.00  1.02           C  
ATOM    903  C   TYR A  58       0.287  -3.854  21.790  1.00  1.02           C  
ATOM    904  O   TYR A  58       1.215  -4.639  21.594  1.00  1.02           O  
ATOM    905  CB  TYR A  58       0.412  -1.307  22.034  1.00  1.02           C  
ATOM    906  CG  TYR A  58       1.516  -1.288  23.003  1.00  1.02           C  
ATOM    907  CD1 TYR A  58       2.811  -0.987  22.616  1.00  1.02           C  
ATOM    908  CD2 TYR A  58       1.205  -1.513  24.335  1.00  1.02           C  
ATOM    909  CE1 TYR A  58       3.803  -0.933  23.571  1.00  1.02           C  
ATOM    910  CE2 TYR A  58       2.181  -1.449  25.282  1.00  1.02           C  
ATOM    911  CZ  TYR A  58       3.480  -1.163  24.912  1.00  1.02           C  
ATOM    912  OH  TYR A  58       4.464  -1.113  25.876  1.00  1.02           O  
ATOM    913  H   TYR A  58      -1.570  -1.560  20.607  1.00  1.02           H  
ATOM    914  HA  TYR A  58       1.094  -2.497  20.397  1.00  1.02           H  
ATOM    915 1HB  TYR A  58       0.481  -0.400  21.430  1.00  1.02           H  
ATOM    916 2HB  TYR A  58      -0.480  -1.223  22.593  1.00  1.02           H  
ATOM    917  HD1 TYR A  58       3.048  -0.798  21.568  1.00  1.02           H  
ATOM    918  HD2 TYR A  58       0.174  -1.737  24.625  1.00  1.02           H  
ATOM    919  HE1 TYR A  58       4.828  -0.706  23.279  1.00  1.02           H  
ATOM    920  HE2 TYR A  58       1.934  -1.628  26.330  1.00  1.02           H  
ATOM    921  HH  TYR A  58       5.327  -1.163  25.454  1.00  1.02           H  
ATOM    922  N   GLN A  59      -0.772  -4.161  22.535  1.00  0.94           N  
ATOM    923  CA  GLN A  59      -0.846  -5.431  23.236  1.00  0.94           C  
ATOM    924  C   GLN A  59      -0.861  -6.611  22.263  1.00  0.94           C  
ATOM    925  O   GLN A  59      -0.186  -7.616  22.505  1.00  0.94           O  
ATOM    926  CB  GLN A  59      -2.075  -5.458  24.142  1.00  0.94           C  
ATOM    927  CG  GLN A  59      -1.957  -4.507  25.328  1.00  0.94           C  
ATOM    928  CD  GLN A  59      -3.207  -4.435  26.180  1.00  0.94           C  
ATOM    929  OE1 GLN A  59      -4.255  -5.017  25.875  1.00  0.94           O  
ATOM    930  NE2 GLN A  59      -3.105  -3.684  27.269  1.00  0.94           N  
ATOM    931  H   GLN A  59      -1.518  -3.478  22.648  1.00  0.94           H  
ATOM    932  HA  GLN A  59       0.038  -5.522  23.866  1.00  0.94           H  
ATOM    933 1HB  GLN A  59      -2.957  -5.171  23.562  1.00  0.94           H  
ATOM    934 2HB  GLN A  59      -2.235  -6.467  24.522  1.00  0.94           H  
ATOM    935 1HG  GLN A  59      -1.133  -4.843  25.959  1.00  0.94           H  
ATOM    936 2HG  GLN A  59      -1.739  -3.509  24.954  1.00  0.94           H  
ATOM    937 1HE2 GLN A  59      -3.887  -3.560  27.876  1.00  0.94           H  
ATOM    938 2HE2 GLN A  59      -2.224  -3.195  27.459  1.00  0.94           H  
ATOM    939  N   ARG A  60      -1.568  -6.499  21.124  1.00  0.87           N  
ATOM    940  CA  ARG A  60      -1.543  -7.612  20.173  1.00  0.87           C  
ATOM    941  C   ARG A  60      -0.125  -7.859  19.678  1.00  0.87           C  
ATOM    942  O   ARG A  60       0.327  -9.003  19.597  1.00  0.87           O  
ATOM    943  CB  ARG A  60      -2.422  -7.340  18.965  1.00  0.87           C  
ATOM    944  CG  ARG A  60      -3.919  -7.400  19.182  1.00  0.87           C  
ATOM    945  CD  ARG A  60      -4.604  -7.002  17.936  1.00  0.87           C  
ATOM    946  NE  ARG A  60      -4.330  -7.944  16.864  1.00  0.87           N  
ATOM    947  CZ  ARG A  60      -4.299  -7.635  15.548  1.00  0.87           C  
ATOM    948  NH1 ARG A  60      -4.514  -6.416  15.112  1.00  0.87           N  
ATOM    949  NH2 ARG A  60      -4.029  -8.557  14.656  1.00  0.87           N  
ATOM    950  H   ARG A  60      -2.143  -5.673  20.936  1.00  0.87           H  
ATOM    951  HA  ARG A  60      -1.899  -8.510  20.678  1.00  0.87           H  
ATOM    952 1HB  ARG A  60      -2.198  -6.343  18.586  1.00  0.87           H  
ATOM    953 2HB  ARG A  60      -2.172  -8.048  18.175  1.00  0.87           H  
ATOM    954 1HG  ARG A  60      -4.217  -8.415  19.438  1.00  0.87           H  
ATOM    955 2HG  ARG A  60      -4.209  -6.722  19.977  1.00  0.87           H  
ATOM    956 1HD  ARG A  60      -5.680  -6.960  18.097  1.00  0.87           H  
ATOM    957 2HD  ARG A  60      -4.242  -6.027  17.635  1.00  0.87           H  
ATOM    958  HE  ARG A  60      -4.142  -8.903  17.120  1.00  0.87           H  
ATOM    959 1HH1 ARG A  60      -4.711  -5.638  15.757  1.00  0.87           H  
ATOM    960 2HH1 ARG A  60      -4.451  -6.262  14.085  1.00  0.87           H  
ATOM    961 1HH2 ARG A  60      -3.843  -9.508  14.935  1.00  0.87           H  
ATOM    962 2HH2 ARG A  60      -3.988  -8.259  13.667  1.00  0.87           H  
ATOM    963  N   ILE A  61       0.601  -6.779  19.405  1.00  0.81           N  
ATOM    964  CA  ILE A  61       1.971  -6.907  18.955  1.00  0.81           C  
ATOM    965  C   ILE A  61       2.878  -7.474  20.017  1.00  0.81           C  
ATOM    966  O   ILE A  61       3.729  -8.305  19.709  1.00  0.81           O  
ATOM    967  CB  ILE A  61       2.504  -5.604  18.368  1.00  0.81           C  
ATOM    968  CG1 ILE A  61       1.741  -5.335  17.062  1.00  0.81           C  
ATOM    969  CG2 ILE A  61       3.983  -5.687  18.164  1.00  0.81           C  
ATOM    970  CD1 ILE A  61       1.883  -6.461  16.068  1.00  0.81           C  
ATOM    971  H   ILE A  61       0.184  -5.851  19.489  1.00  0.81           H  
ATOM    972  HA  ILE A  61       1.973  -7.616  18.132  1.00  0.81           H  
ATOM    973  HB  ILE A  61       2.277  -4.785  19.052  1.00  0.81           H  
ATOM    974 1HG1 ILE A  61       0.686  -5.186  17.279  1.00  0.81           H  
ATOM    975 2HG1 ILE A  61       2.139  -4.449  16.601  1.00  0.81           H  
ATOM    976 1HG2 ILE A  61       4.360  -4.755  17.735  1.00  0.81           H  
ATOM    977 2HG2 ILE A  61       4.477  -5.873  19.119  1.00  0.81           H  
ATOM    978 3HG2 ILE A  61       4.166  -6.499  17.504  1.00  0.81           H  
ATOM    979 1HD1 ILE A  61       1.354  -6.242  15.157  1.00  0.81           H  
ATOM    980 2HD1 ILE A  61       2.914  -6.579  15.852  1.00  0.81           H  
ATOM    981 3HD1 ILE A  61       1.487  -7.388  16.491  1.00  0.81           H  
ATOM    982  N   GLN A  62       2.690  -7.076  21.266  1.00  0.76           N  
ATOM    983  CA  GLN A  62       3.517  -7.621  22.329  1.00  0.76           C  
ATOM    984  C   GLN A  62       3.321  -9.137  22.426  1.00  0.76           C  
ATOM    985  O   GLN A  62       4.286  -9.877  22.638  1.00  0.76           O  
ATOM    986  CB  GLN A  62       3.185  -6.937  23.645  1.00  0.76           C  
ATOM    987  CG  GLN A  62       3.650  -5.479  23.703  1.00  0.76           C  
ATOM    988  CD  GLN A  62       3.248  -4.814  24.962  1.00  0.76           C  
ATOM    989  OE1 GLN A  62       2.114  -4.946  25.443  1.00  0.76           O  
ATOM    990  NE2 GLN A  62       4.206  -4.111  25.555  1.00  0.76           N  
ATOM    991  H   GLN A  62       1.988  -6.365  21.469  1.00  0.76           H  
ATOM    992  HA  GLN A  62       4.559  -7.422  22.092  1.00  0.76           H  
ATOM    993 1HB  GLN A  62       2.108  -6.954  23.796  1.00  0.76           H  
ATOM    994 2HB  GLN A  62       3.638  -7.482  24.464  1.00  0.76           H  
ATOM    995 1HG  GLN A  62       4.739  -5.452  23.644  1.00  0.76           H  
ATOM    996 2HG  GLN A  62       3.235  -4.925  22.874  1.00  0.76           H  
ATOM    997 1HE2 GLN A  62       4.032  -3.658  26.434  1.00  0.76           H  
ATOM    998 2HE2 GLN A  62       5.109  -4.032  25.118  1.00  0.76           H  
ATOM    999  N   VAL A  63       2.097  -9.611  22.207  1.00  0.72           N  
ATOM   1000  CA  VAL A  63       1.858 -11.048  22.206  1.00  0.72           C  
ATOM   1001  C   VAL A  63       2.567 -11.716  21.039  1.00  0.72           C  
ATOM   1002  O   VAL A  63       3.274 -12.709  21.222  1.00  0.72           O  
ATOM   1003  CB  VAL A  63       0.361 -11.343  22.120  1.00  0.72           C  
ATOM   1004  CG1 VAL A  63       0.116 -12.822  21.916  1.00  0.72           C  
ATOM   1005  CG2 VAL A  63      -0.280 -10.906  23.362  1.00  0.72           C  
ATOM   1006  H   VAL A  63       1.319  -8.961  22.063  1.00  0.72           H  
ATOM   1007  HA  VAL A  63       2.242 -11.459  23.135  1.00  0.72           H  
ATOM   1008  HB  VAL A  63      -0.069 -10.807  21.276  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  63      -0.951 -13.003  21.867  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  63       0.575 -13.133  20.986  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  63       0.538 -13.370  22.726  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  63      -1.330 -11.114  23.253  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  63       0.134 -11.455  24.199  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  63      -0.125  -9.844  23.511  1.00  0.72           H  
ATOM   1015  N   ASP A  64       2.420 -11.150  19.844  1.00  0.69           N  
ATOM   1016  CA  ASP A  64       3.047 -11.712  18.656  1.00  0.69           C  
ATOM   1017  C   ASP A  64       4.575 -11.733  18.822  1.00  0.69           C  
ATOM   1018  O   ASP A  64       5.237 -12.684  18.396  1.00  0.69           O  
ATOM   1019  CB  ASP A  64       2.603 -10.913  17.435  1.00  0.69           C  
ATOM   1020  CG  ASP A  64       1.114 -11.155  17.092  1.00  0.69           C  
ATOM   1021  OD1 ASP A  64       0.546 -12.099  17.586  1.00  0.69           O  
ATOM   1022  OD2 ASP A  64       0.558 -10.389  16.351  1.00  0.69           O  
ATOM   1023  H   ASP A  64       1.828 -10.321  19.757  1.00  0.69           H  
ATOM   1024  HA  ASP A  64       2.702 -12.736  18.533  1.00  0.69           H  
ATOM   1025 1HB  ASP A  64       2.770  -9.850  17.610  1.00  0.69           H  
ATOM   1026 2HB  ASP A  64       3.192 -11.201  16.587  1.00  0.69           H  
ATOM   1027  N   HIS A  65       5.111 -10.706  19.498  1.00  0.66           N  
ATOM   1028  CA  HIS A  65       6.526 -10.553  19.831  1.00  0.66           C  
ATOM   1029  C   HIS A  65       6.951 -11.740  20.693  1.00  0.66           C  
ATOM   1030  O   HIS A  65       7.965 -12.371  20.403  1.00  0.66           O  
ATOM   1031  CB  HIS A  65       6.762  -9.217  20.553  1.00  0.66           C  
ATOM   1032  CG  HIS A  65       8.178  -8.810  20.846  1.00  0.66           C  
ATOM   1033  ND1 HIS A  65       8.997  -8.219  19.905  1.00  0.66           N  
ATOM   1034  CD2 HIS A  65       8.907  -8.899  21.972  1.00  0.66           C  
ATOM   1035  CE1 HIS A  65      10.169  -7.959  20.448  1.00  0.66           C  
ATOM   1036  NE2 HIS A  65      10.144  -8.361  21.701  1.00  0.66           N  
ATOM   1037  H   HIS A  65       4.488  -9.956  19.783  1.00  0.66           H  
ATOM   1038  HA  HIS A  65       7.129 -10.577  18.932  1.00  0.66           H  
ATOM   1039 1HB  HIS A  65       6.299  -8.415  19.975  1.00  0.66           H  
ATOM   1040 2HB  HIS A  65       6.265  -9.242  21.499  1.00  0.66           H  
ATOM   1041  HD2 HIS A  65       8.575  -9.316  22.921  1.00  0.66           H  
ATOM   1042  HE1 HIS A  65      11.014  -7.490  19.940  1.00  0.66           H  
ATOM   1043  HE2 HIS A  65      10.902  -8.289  22.364  1.00  0.66           H  
ATOM   1044  N   LEU A  66       6.154 -12.083  21.728  1.00  0.65           N  
ATOM   1045  CA  LEU A  66       6.488 -13.226  22.590  1.00  0.65           C  
ATOM   1046  C   LEU A  66       6.579 -14.481  21.729  1.00  0.65           C  
ATOM   1047  O   LEU A  66       7.480 -15.308  21.902  1.00  0.65           O  
ATOM   1048  CB  LEU A  66       5.377 -13.471  23.636  1.00  0.65           C  
ATOM   1049  CG  LEU A  66       5.179 -12.455  24.773  1.00  0.65           C  
ATOM   1050  CD1 LEU A  66       3.873 -12.788  25.543  1.00  0.65           C  
ATOM   1051  CD2 LEU A  66       6.357 -12.529  25.721  1.00  0.65           C  
ATOM   1052  H   LEU A  66       5.328 -11.517  21.933  1.00  0.65           H  
ATOM   1053  HA  LEU A  66       7.439 -13.048  23.080  1.00  0.65           H  
ATOM   1054 1HB  LEU A  66       4.436 -13.551  23.123  1.00  0.65           H  
ATOM   1055 2HB  LEU A  66       5.567 -14.434  24.103  1.00  0.65           H  
ATOM   1056  HG  LEU A  66       5.094 -11.460  24.359  1.00  0.65           H  
ATOM   1057 1HD1 LEU A  66       3.732 -12.069  26.348  1.00  0.65           H  
ATOM   1058 2HD1 LEU A  66       3.027 -12.744  24.866  1.00  0.65           H  
ATOM   1059 3HD1 LEU A  66       3.944 -13.788  25.959  1.00  0.65           H  
ATOM   1060 1HD2 LEU A  66       6.224 -11.821  26.532  1.00  0.65           H  
ATOM   1061 2HD2 LEU A  66       6.421 -13.525  26.137  1.00  0.65           H  
ATOM   1062 3HD2 LEU A  66       7.276 -12.299  25.183  1.00  0.65           H  
ATOM   1063  N   GLY A  67       5.666 -14.592  20.769  1.00  0.64           N  
ATOM   1064  CA  GLY A  67       5.651 -15.710  19.841  1.00  0.64           C  
ATOM   1065  C   GLY A  67       6.942 -15.767  19.052  1.00  0.64           C  
ATOM   1066  O   GLY A  67       7.642 -16.782  19.053  1.00  0.64           O  
ATOM   1067  H   GLY A  67       4.943 -13.871  20.702  1.00  0.64           H  
ATOM   1068 1HA  GLY A  67       5.504 -16.638  20.391  1.00  0.64           H  
ATOM   1069 2HA  GLY A  67       4.821 -15.592  19.150  1.00  0.64           H  
ATOM   1070  N   ALA A  68       7.279 -14.659  18.401  1.00  0.63           N  
ATOM   1071  CA  ALA A  68       8.484 -14.594  17.591  1.00  0.63           C  
ATOM   1072  C   ALA A  68       9.719 -14.915  18.422  1.00  0.63           C  
ATOM   1073  O   ALA A  68      10.606 -15.650  17.978  1.00  0.63           O  
ATOM   1074  CB  ALA A  68       8.618 -13.222  16.993  1.00  0.63           C  
ATOM   1075  H   ALA A  68       6.661 -13.849  18.460  1.00  0.63           H  
ATOM   1076  HA  ALA A  68       8.399 -15.334  16.793  1.00  0.63           H  
ATOM   1077 1HB  ALA A  68       9.506 -13.190  16.372  1.00  0.63           H  
ATOM   1078 2HB  ALA A  68       7.767 -12.998  16.409  1.00  0.63           H  
ATOM   1079 3HB  ALA A  68       8.684 -12.505  17.785  1.00  0.63           H  
ATOM   1080  N   LEU A  69       9.751 -14.434  19.663  1.00  0.63           N  
ATOM   1081  CA  LEU A  69      10.877 -14.725  20.523  1.00  0.63           C  
ATOM   1082  C   LEU A  69      10.961 -16.242  20.779  1.00  0.63           C  
ATOM   1083  O   LEU A  69      12.050 -16.825  20.694  1.00  0.63           O  
ATOM   1084  CB  LEU A  69      10.737 -13.948  21.829  1.00  0.63           C  
ATOM   1085  CG  LEU A  69      10.915 -12.433  21.807  1.00  0.63           C  
ATOM   1086  CD1 LEU A  69      10.534 -11.889  23.185  1.00  0.63           C  
ATOM   1087  CD2 LEU A  69      12.339 -12.098  21.471  1.00  0.63           C  
ATOM   1088  H   LEU A  69       9.000 -13.835  19.999  1.00  0.63           H  
ATOM   1089  HA  LEU A  69      11.788 -14.405  20.025  1.00  0.63           H  
ATOM   1090 1HB  LEU A  69       9.734 -14.097  22.164  1.00  0.63           H  
ATOM   1091 2HB  LEU A  69      11.431 -14.354  22.561  1.00  0.63           H  
ATOM   1092  HG  LEU A  69      10.262 -11.989  21.073  1.00  0.63           H  
ATOM   1093 1HD1 LEU A  69      10.655 -10.815  23.204  1.00  0.63           H  
ATOM   1094 2HD1 LEU A  69       9.506 -12.137  23.406  1.00  0.63           H  
ATOM   1095 3HD1 LEU A  69      11.177 -12.332  23.925  1.00  0.63           H  
ATOM   1096 1HD2 LEU A  69      12.464 -11.016  21.465  1.00  0.63           H  
ATOM   1097 2HD2 LEU A  69      12.999 -12.536  22.217  1.00  0.63           H  
ATOM   1098 3HD2 LEU A  69      12.581 -12.497  20.490  1.00  0.63           H  
ATOM   1099  N   LEU A  70       9.815 -16.924  20.975  1.00  0.63           N  
ATOM   1100  CA  LEU A  70       9.871 -18.377  21.176  1.00  0.63           C  
ATOM   1101  C   LEU A  70      10.448 -19.084  19.970  1.00  0.63           C  
ATOM   1102  O   LEU A  70      11.228 -20.024  20.109  1.00  0.63           O  
ATOM   1103  CB  LEU A  70       8.494 -19.025  21.377  1.00  0.63           C  
ATOM   1104  CG  LEU A  70       7.758 -18.841  22.599  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70       6.473 -19.433  22.375  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70       8.419 -19.565  23.722  1.00  0.63           C  
ATOM   1107  H   LEU A  70       8.922 -16.428  21.033  1.00  0.63           H  
ATOM   1108  HA  LEU A  70      10.499 -18.583  22.040  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70       7.847 -18.686  20.578  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70       8.621 -20.099  21.252  1.00  0.63           H  
ATOM   1111  HG  LEU A  70       7.645 -17.782  22.835  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70       5.927 -19.353  23.261  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70       5.975 -18.917  21.556  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70       6.594 -20.485  22.125  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70       7.815 -19.449  24.612  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70       8.496 -20.619  23.477  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70       9.398 -19.161  23.884  1.00  0.63           H  
ATOM   1118  N   THR A  71      10.126 -18.597  18.776  1.00  0.62           N  
ATOM   1119  CA  THR A  71      10.573 -19.259  17.555  1.00  0.62           C  
ATOM   1120  C   THR A  71      12.051 -19.042  17.280  1.00  0.62           C  
ATOM   1121  O   THR A  71      12.600 -19.650  16.366  1.00  0.62           O  
ATOM   1122  CB  THR A  71       9.762 -18.824  16.335  1.00  0.62           C  
ATOM   1123  OG1 THR A  71       9.936 -17.423  16.097  1.00  0.62           O  
ATOM   1124  CG2 THR A  71       8.321 -19.129  16.566  1.00  0.62           C  
ATOM   1125  H   THR A  71       9.491 -17.794  18.728  1.00  0.62           H  
ATOM   1126  HA  THR A  71      10.417 -20.329  17.680  1.00  0.62           H  
ATOM   1127  HB  THR A  71      10.096 -19.373  15.454  1.00  0.62           H  
ATOM   1128  HG1 THR A  71      10.128 -16.941  16.927  1.00  0.62           H  
ATOM   1129 1HG2 THR A  71       7.733 -18.838  15.710  1.00  0.62           H  
ATOM   1130 2HG2 THR A  71       8.204 -20.195  16.733  1.00  0.62           H  
ATOM   1131 3HG2 THR A  71       7.983 -18.588  17.433  1.00  0.62           H  
ATOM   1132  N   ARG A  72      12.688 -18.161  18.054  1.00  0.61           N  
ATOM   1133  CA  ARG A  72      14.111 -17.887  17.964  1.00  0.61           C  
ATOM   1134  C   ARG A  72      14.819 -18.559  19.133  1.00  0.61           C  
ATOM   1135  O   ARG A  72      16.010 -18.342  19.366  1.00  0.61           O  
ATOM   1136  CB  ARG A  72      14.395 -16.390  17.964  1.00  0.61           C  
ATOM   1137  CG  ARG A  72      14.030 -15.703  16.698  1.00  0.61           C  
ATOM   1138  CD  ARG A  72      14.978 -16.050  15.592  1.00  0.61           C  
ATOM   1139  NE  ARG A  72      16.299 -15.457  15.728  1.00  0.61           N  
ATOM   1140  CZ  ARG A  72      17.450 -16.108  16.012  1.00  0.61           C  
ATOM   1141  NH1 ARG A  72      17.459 -17.405  16.234  1.00  0.61           N  
ATOM   1142  NH2 ARG A  72      18.585 -15.428  16.059  1.00  0.61           N  
ATOM   1143  H   ARG A  72      12.176 -17.676  18.789  1.00  0.61           H  
ATOM   1144  HA  ARG A  72      14.493 -18.308  17.038  1.00  0.61           H  
ATOM   1145 1HB  ARG A  72      13.825 -15.919  18.767  1.00  0.61           H  
ATOM   1146 2HB  ARG A  72      15.451 -16.213  18.151  1.00  0.61           H  
ATOM   1147 1HG  ARG A  72      13.034 -16.021  16.415  1.00  0.61           H  
ATOM   1148 2HG  ARG A  72      14.044 -14.621  16.835  1.00  0.61           H  
ATOM   1149 1HD  ARG A  72      15.095 -17.114  15.557  1.00  0.61           H  
ATOM   1150 2HD  ARG A  72      14.570 -15.699  14.658  1.00  0.61           H  
ATOM   1151  HE  ARG A  72      16.359 -14.450  15.530  1.00  0.61           H  
ATOM   1152 1HH1 ARG A  72      16.591 -17.924  16.206  1.00  0.61           H  
ATOM   1153 2HH1 ARG A  72      18.327 -17.879  16.440  1.00  0.61           H  
ATOM   1154 1HH2 ARG A  72      18.584 -14.426  15.884  1.00  0.61           H  
ATOM   1155 2HH2 ARG A  72      19.448 -15.901  16.263  1.00  0.61           H  
ATOM   1156  N   ASP A  73      14.049 -19.335  19.906  1.00  0.60           N  
ATOM   1157  CA  ASP A  73      14.480 -20.022  21.114  1.00  0.60           C  
ATOM   1158  C   ASP A  73      14.982 -19.056  22.186  1.00  0.60           C  
ATOM   1159  O   ASP A  73      15.787 -19.411  23.051  1.00  0.60           O  
ATOM   1160  CB  ASP A  73      15.574 -21.046  20.780  1.00  0.60           C  
ATOM   1161  CG  ASP A  73      15.098 -22.206  19.852  1.00  0.60           C  
ATOM   1162  OD1 ASP A  73      14.123 -22.876  20.171  1.00  0.60           O  
ATOM   1163  OD2 ASP A  73      15.725 -22.395  18.814  1.00  0.60           O  
ATOM   1164  H   ASP A  73      13.072 -19.472  19.658  1.00  0.60           H  
ATOM   1165  HA  ASP A  73      13.618 -20.550  21.511  1.00  0.60           H  
ATOM   1166 1HB  ASP A  73      16.425 -20.553  20.316  1.00  0.60           H  
ATOM   1167 2HB  ASP A  73      15.936 -21.482  21.709  1.00  0.60           H  
ATOM   1168  N   ARG A  74      14.462 -17.829  22.181  1.00  0.59           N  
ATOM   1169  CA  ARG A  74      14.869 -16.831  23.154  1.00  0.59           C  
ATOM   1170  C   ARG A  74      13.933 -16.886  24.345  1.00  0.59           C  
ATOM   1171  O   ARG A  74      13.250 -15.921  24.688  1.00  0.59           O  
ATOM   1172  CB  ARG A  74      14.864 -15.469  22.491  1.00  0.59           C  
ATOM   1173  CG  ARG A  74      15.896 -15.305  21.399  1.00  0.59           C  
ATOM   1174  CD  ARG A  74      15.741 -14.029  20.658  1.00  0.59           C  
ATOM   1175  NE  ARG A  74      15.916 -12.884  21.519  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74      15.929 -11.608  21.123  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74      15.820 -11.288  19.848  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74      16.060 -10.697  22.055  1.00  0.59           N  
ATOM   1179  H   ARG A  74      13.757 -17.574  21.491  1.00  0.59           H  
ATOM   1180  HA  ARG A  74      15.882 -17.053  23.487  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74      13.883 -15.272  22.060  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74      15.061 -14.702  23.235  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74      16.889 -15.316  21.845  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74      15.811 -16.125  20.696  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74      16.481 -13.977  19.862  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74      14.740 -13.982  20.228  1.00  0.59           H  
ATOM   1187  HE  ARG A  74      15.994 -13.038  22.541  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74      15.750 -12.021  19.154  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74      15.835 -10.319  19.566  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74      16.142 -11.039  23.027  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74      16.082  -9.718  21.832  1.00  0.59           H  
ATOM   1192  N   TYR A  75      13.972 -18.009  25.028  1.00  0.58           N  
ATOM   1193  CA  TYR A  75      13.024 -18.287  26.099  1.00  0.58           C  
ATOM   1194  C   TYR A  75      13.145 -17.291  27.241  1.00  0.58           C  
ATOM   1195  O   TYR A  75      12.141 -16.823  27.787  1.00  0.58           O  
ATOM   1196  CB  TYR A  75      13.251 -19.705  26.565  1.00  0.58           C  
ATOM   1197  CG  TYR A  75      12.980 -20.671  25.437  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75      13.983 -21.512  24.992  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75      11.759 -20.675  24.816  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75      13.757 -22.357  23.919  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75      11.526 -21.519  23.746  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75      12.522 -22.352  23.292  1.00  0.58           C  
ATOM   1203  OH  TYR A  75      12.289 -23.175  22.204  1.00  0.58           O  
ATOM   1204  H   TYR A  75      14.633 -18.718  24.700  1.00  0.58           H  
ATOM   1205  HA  TYR A  75      12.015 -18.209  25.694  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75      14.280 -19.836  26.907  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75      12.587 -19.943  27.403  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75      14.959 -21.498  25.480  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75      10.986 -20.007  25.168  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75      14.550 -23.012  23.559  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75      10.566 -21.521  23.244  1.00  0.58           H  
ATOM   1212  HH  TYR A  75      13.044 -23.108  21.557  1.00  0.58           H  
ATOM   1213  N   LYS A  76      14.378 -16.909  27.574  1.00  0.57           N  
ATOM   1214  CA  LYS A  76      14.585 -15.963  28.663  1.00  0.57           C  
ATOM   1215  C   LYS A  76      13.984 -14.590  28.350  1.00  0.57           C  
ATOM   1216  O   LYS A  76      13.651 -13.827  29.266  1.00  0.57           O  
ATOM   1217  CB  LYS A  76      16.084 -15.789  28.961  1.00  0.57           C  
ATOM   1218  CG  LYS A  76      16.858 -14.979  27.897  1.00  0.57           C  
ATOM   1219  CD  LYS A  76      18.333 -14.838  28.248  1.00  0.57           C  
ATOM   1220  CE  LYS A  76      19.109 -14.039  27.178  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76      18.708 -12.576  27.117  1.00  0.57           N  
ATOM   1222  H   LYS A  76      15.168 -17.312  27.092  1.00  0.57           H  
ATOM   1223  HA  LYS A  76      14.091 -16.358  29.554  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76      16.206 -15.283  29.918  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76      16.551 -16.772  29.047  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76      16.757 -15.449  26.919  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76      16.442 -13.975  27.838  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76      18.427 -14.325  29.205  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76      18.779 -15.827  28.341  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76      20.170 -14.100  27.407  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76      18.930 -14.488  26.201  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76      19.251 -12.115  26.410  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76      17.701 -12.455  26.874  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76      18.877 -12.140  28.003  1.00  0.57           H  
ATOM   1235  N   ASP A  77      13.825 -14.271  27.053  1.00  0.57           N  
ATOM   1236  CA  ASP A  77      13.325 -12.968  26.653  1.00  0.57           C  
ATOM   1237  C   ASP A  77      11.814 -13.037  26.582  1.00  0.57           C  
ATOM   1238  O   ASP A  77      11.128 -12.053  26.847  1.00  0.57           O  
ATOM   1239  CB  ASP A  77      13.935 -12.516  25.329  1.00  0.57           C  
ATOM   1240  CG  ASP A  77      15.479 -12.340  25.388  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77      16.009 -11.944  26.414  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77      16.124 -12.608  24.392  1.00  0.57           O  
ATOM   1243  H   ASP A  77      14.025 -14.950  26.327  1.00  0.57           H  
ATOM   1244  HA  ASP A  77      13.600 -12.239  27.411  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77      13.689 -13.252  24.564  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77      13.484 -11.572  25.025  1.00  0.57           H  
ATOM   1247  N   VAL A  78      11.285 -14.221  26.269  1.00  0.57           N  
ATOM   1248  CA  VAL A  78       9.838 -14.404  26.248  1.00  0.57           C  
ATOM   1249  C   VAL A  78       9.343 -14.176  27.664  1.00  0.57           C  
ATOM   1250  O   VAL A  78       8.386 -13.434  27.898  1.00  0.57           O  
ATOM   1251  CB  VAL A  78       9.470 -15.836  25.808  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78       7.986 -16.104  25.979  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78       9.817 -16.011  24.404  1.00  0.57           C  
ATOM   1254  H   VAL A  78      11.905 -14.992  26.017  1.00  0.57           H  
ATOM   1255  HA  VAL A  78       9.388 -13.677  25.575  1.00  0.57           H  
ATOM   1256  HB  VAL A  78      10.017 -16.544  26.421  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78       7.754 -17.121  25.670  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78       7.731 -15.976  27.021  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78       7.423 -15.414  25.367  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78       9.583 -16.993  24.094  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78       9.238 -15.313  23.840  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78      10.868 -15.836  24.263  1.00  0.57           H  
ATOM   1263  N   ILE A  79      10.048 -14.790  28.614  1.00  0.57           N  
ATOM   1264  CA  ILE A  79       9.713 -14.659  30.017  1.00  0.57           C  
ATOM   1265  C   ILE A  79       9.956 -13.247  30.535  1.00  0.57           C  
ATOM   1266  O   ILE A  79       9.068 -12.672  31.167  1.00  0.57           O  
ATOM   1267  CB  ILE A  79      10.525 -15.651  30.849  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79      10.072 -17.071  30.495  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79      10.328 -15.361  32.309  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79      10.988 -18.131  31.014  1.00  0.57           C  
ATOM   1271  H   ILE A  79      10.827 -15.391  28.341  1.00  0.57           H  
ATOM   1272  HA  ILE A  79       8.659 -14.892  30.140  1.00  0.57           H  
ATOM   1273  HB  ILE A  79      11.583 -15.571  30.593  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79       9.073 -17.246  30.894  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79      10.033 -17.158  29.412  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79      10.900 -16.071  32.903  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79      10.670 -14.349  32.524  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79       9.276 -15.443  32.549  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79      10.629 -19.096  30.714  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79      11.983 -17.976  30.594  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79      11.042 -18.081  32.094  1.00  0.57           H  
ATOM   1282  N   SER A  80      11.124 -12.656  30.251  1.00  0.58           N  
ATOM   1283  CA  SER A  80      11.389 -11.316  30.752  1.00  0.58           C  
ATOM   1284  C   SER A  80      10.392 -10.312  30.186  1.00  0.58           C  
ATOM   1285  O   SER A  80       9.881  -9.460  30.913  1.00  0.58           O  
ATOM   1286  CB  SER A  80      12.798 -10.888  30.391  1.00  0.58           C  
ATOM   1287  OG  SER A  80      13.748 -11.706  31.024  1.00  0.58           O  
ATOM   1288  H   SER A  80      11.857 -13.139  29.729  1.00  0.58           H  
ATOM   1289  HA  SER A  80      11.290 -11.328  31.839  1.00  0.58           H  
ATOM   1290 1HB  SER A  80      12.929 -10.939  29.313  1.00  0.58           H  
ATOM   1291 2HB  SER A  80      12.947  -9.853  30.690  1.00  0.58           H  
ATOM   1292  HG  SER A  80      13.724 -12.562  30.531  1.00  0.58           H  
ATOM   1293  N   HIS A  81      10.075 -10.429  28.892  1.00  0.59           N  
ATOM   1294  CA  HIS A  81       9.135  -9.521  28.259  1.00  0.59           C  
ATOM   1295  C   HIS A  81       7.802  -9.672  28.961  1.00  0.59           C  
ATOM   1296  O   HIS A  81       7.204  -8.680  29.368  1.00  0.59           O  
ATOM   1297  CB  HIS A  81       9.005  -9.810  26.760  1.00  0.59           C  
ATOM   1298  CG  HIS A  81       8.150  -8.825  25.973  1.00  0.59           C  
ATOM   1299  ND1 HIS A  81       8.598  -7.555  25.645  1.00  0.59           N  
ATOM   1300  CD2 HIS A  81       6.909  -8.921  25.442  1.00  0.59           C  
ATOM   1301  CE1 HIS A  81       7.665  -6.929  24.948  1.00  0.59           C  
ATOM   1302  NE2 HIS A  81       6.641  -7.737  24.814  1.00  0.59           N  
ATOM   1303  H   HIS A  81      10.508 -11.145  28.314  1.00  0.59           H  
ATOM   1304  HA  HIS A  81       9.468  -8.493  28.380  1.00  0.59           H  
ATOM   1305 1HB  HIS A  81       9.998  -9.814  26.311  1.00  0.59           H  
ATOM   1306 2HB  HIS A  81       8.598 -10.807  26.625  1.00  0.59           H  
ATOM   1307  HD2 HIS A  81       6.247  -9.759  25.488  1.00  0.59           H  
ATOM   1308  HE1 HIS A  81       7.731  -5.914  24.546  1.00  0.59           H  
ATOM   1309  HE2 HIS A  81       5.788  -7.524  24.325  1.00  0.59           H  
ATOM   1310  N   TYR A  82       7.337 -10.910  29.123  1.00  0.62           N  
ATOM   1311  CA  TYR A  82       6.077 -11.162  29.794  1.00  0.62           C  
ATOM   1312  C   TYR A  82       6.022 -10.570  31.187  1.00  0.62           C  
ATOM   1313  O   TYR A  82       5.043  -9.914  31.552  1.00  0.62           O  
ATOM   1314  CB  TYR A  82       5.793 -12.632  29.862  1.00  0.62           C  
ATOM   1315  CG  TYR A  82       4.534 -12.934  30.618  1.00  0.62           C  
ATOM   1316  CD1 TYR A  82       3.304 -12.740  30.011  1.00  0.62           C  
ATOM   1317  CD2 TYR A  82       4.606 -13.439  31.906  1.00  0.62           C  
ATOM   1318  CE1 TYR A  82       2.159 -13.052  30.686  1.00  0.62           C  
ATOM   1319  CE2 TYR A  82       3.449 -13.756  32.580  1.00  0.62           C  
ATOM   1320  CZ  TYR A  82       2.229 -13.565  31.971  1.00  0.62           C  
ATOM   1321  OH  TYR A  82       1.072 -13.892  32.635  1.00  0.62           O  
ATOM   1322  H   TYR A  82       7.862 -11.712  28.768  1.00  0.62           H  
ATOM   1323  HA  TYR A  82       5.292 -10.697  29.212  1.00  0.62           H  
ATOM   1324 1HB  TYR A  82       5.704 -13.017  28.853  1.00  0.62           H  
ATOM   1325 2HB  TYR A  82       6.620 -13.152  30.341  1.00  0.62           H  
ATOM   1326  HD1 TYR A  82       3.252 -12.346  28.995  1.00  0.62           H  
ATOM   1327  HD2 TYR A  82       5.577 -13.594  32.376  1.00  0.62           H  
ATOM   1328  HE1 TYR A  82       1.201 -12.904  30.214  1.00  0.62           H  
ATOM   1329  HE2 TYR A  82       3.499 -14.161  33.591  1.00  0.62           H  
ATOM   1330  HH  TYR A  82       1.285 -14.186  33.524  1.00  0.62           H  
ATOM   1331  N   GLN A  83       7.055 -10.808  31.987  1.00  0.65           N  
ATOM   1332  CA  GLN A  83       7.037 -10.294  33.343  1.00  0.65           C  
ATOM   1333  C   GLN A  83       6.943  -8.775  33.297  1.00  0.65           C  
ATOM   1334  O   GLN A  83       6.212  -8.175  34.089  1.00  0.65           O  
ATOM   1335  CB  GLN A  83       8.288 -10.741  34.093  1.00  0.65           C  
ATOM   1336  CG  GLN A  83       8.327 -12.251  34.400  1.00  0.65           C  
ATOM   1337  CD  GLN A  83       9.640 -12.683  35.032  1.00  0.65           C  
ATOM   1338  OE1 GLN A  83      10.519 -11.851  35.292  1.00  0.65           O  
ATOM   1339  NE2 GLN A  83       9.796 -13.988  35.274  1.00  0.65           N  
ATOM   1340  H   GLN A  83       7.845 -11.360  31.654  1.00  0.65           H  
ATOM   1341  HA  GLN A  83       6.156 -10.680  33.853  1.00  0.65           H  
ATOM   1342 1HB  GLN A  83       9.167 -10.505  33.486  1.00  0.65           H  
ATOM   1343 2HB  GLN A  83       8.373 -10.192  35.027  1.00  0.65           H  
ATOM   1344 1HG  GLN A  83       7.521 -12.490  35.091  1.00  0.65           H  
ATOM   1345 2HG  GLN A  83       8.193 -12.805  33.475  1.00  0.65           H  
ATOM   1346 1HE2 GLN A  83      10.647 -14.317  35.678  1.00  0.65           H  
ATOM   1347 2HE2 GLN A  83       9.065 -14.653  35.037  1.00  0.65           H  
ATOM   1348  N   ARG A  84       7.635  -8.148  32.340  1.00  0.70           N  
ATOM   1349  CA  ARG A  84       7.554  -6.708  32.186  1.00  0.70           C  
ATOM   1350  C   ARG A  84       6.141  -6.287  31.778  1.00  0.70           C  
ATOM   1351  O   ARG A  84       5.632  -5.281  32.278  1.00  0.70           O  
ATOM   1352  CB  ARG A  84       8.568  -6.220  31.161  1.00  0.70           C  
ATOM   1353  CG  ARG A  84      10.023  -6.285  31.619  1.00  0.70           C  
ATOM   1354  CD  ARG A  84      10.950  -5.955  30.507  1.00  0.70           C  
ATOM   1355  NE  ARG A  84      12.345  -6.012  30.912  1.00  0.70           N  
ATOM   1356  CZ  ARG A  84      13.388  -5.979  30.060  1.00  0.70           C  
ATOM   1357  NH1 ARG A  84      13.176  -5.899  28.763  1.00  0.70           N  
ATOM   1358  NH2 ARG A  84      14.625  -6.029  30.526  1.00  0.70           N  
ATOM   1359  H   ARG A  84       8.244  -8.679  31.714  1.00  0.70           H  
ATOM   1360  HA  ARG A  84       7.795  -6.248  33.141  1.00  0.70           H  
ATOM   1361 1HB  ARG A  84       8.490  -6.808  30.258  1.00  0.70           H  
ATOM   1362 2HB  ARG A  84       8.348  -5.188  30.897  1.00  0.70           H  
ATOM   1363 1HG  ARG A  84      10.177  -5.563  32.419  1.00  0.70           H  
ATOM   1364 2HG  ARG A  84      10.251  -7.280  31.987  1.00  0.70           H  
ATOM   1365 1HD  ARG A  84      10.801  -6.674  29.700  1.00  0.70           H  
ATOM   1366 2HD  ARG A  84      10.740  -4.952  30.143  1.00  0.70           H  
ATOM   1367  HE  ARG A  84      12.546  -6.073  31.901  1.00  0.70           H  
ATOM   1368 1HH1 ARG A  84      12.230  -5.864  28.406  1.00  0.70           H  
ATOM   1369 2HH1 ARG A  84      13.959  -5.874  28.125  1.00  0.70           H  
ATOM   1370 1HH2 ARG A  84      14.788  -6.090  31.521  1.00  0.70           H  
ATOM   1371 2HH2 ARG A  84      15.406  -6.003  29.887  1.00  0.70           H  
ATOM   1372  N   LEU A  85       5.467  -7.088  30.938  1.00  0.76           N  
ATOM   1373  CA  LEU A  85       4.122  -6.727  30.505  1.00  0.76           C  
ATOM   1374  C   LEU A  85       3.218  -6.671  31.727  1.00  0.76           C  
ATOM   1375  O   LEU A  85       2.415  -5.741  31.886  1.00  0.76           O  
ATOM   1376  CB  LEU A  85       3.535  -7.768  29.524  1.00  0.76           C  
ATOM   1377  CG  LEU A  85       4.211  -7.894  28.180  1.00  0.76           C  
ATOM   1378  CD1 LEU A  85       3.574  -9.024  27.356  1.00  0.76           C  
ATOM   1379  CD2 LEU A  85       4.129  -6.640  27.520  1.00  0.76           C  
ATOM   1380  H   LEU A  85       5.927  -7.915  30.555  1.00  0.76           H  
ATOM   1381  HA  LEU A  85       4.148  -5.745  30.031  1.00  0.76           H  
ATOM   1382 1HB  LEU A  85       3.540  -8.744  29.996  1.00  0.76           H  
ATOM   1383 2HB  LEU A  85       2.506  -7.490  29.326  1.00  0.76           H  
ATOM   1384  HG  LEU A  85       5.229  -8.140  28.317  1.00  0.76           H  
ATOM   1385 1HD1 LEU A  85       4.077  -9.105  26.398  1.00  0.76           H  
ATOM   1386 2HD1 LEU A  85       3.655  -9.962  27.881  1.00  0.76           H  
ATOM   1387 3HD1 LEU A  85       2.527  -8.793  27.189  1.00  0.76           H  
ATOM   1388 1HD2 LEU A  85       4.632  -6.720  26.568  1.00  0.76           H  
ATOM   1389 2HD2 LEU A  85       3.082  -6.388  27.376  1.00  0.76           H  
ATOM   1390 3HD2 LEU A  85       4.611  -5.874  28.126  1.00  0.76           H  
ATOM   1391  N   LYS A  86       3.414  -7.626  32.643  1.00  0.84           N  
ATOM   1392  CA  LYS A  86       2.617  -7.659  33.859  1.00  0.84           C  
ATOM   1393  C   LYS A  86       2.949  -6.467  34.769  1.00  0.84           C  
ATOM   1394  O   LYS A  86       2.049  -5.811  35.301  1.00  0.84           O  
ATOM   1395  CB  LYS A  86       2.844  -8.987  34.592  1.00  0.84           C  
ATOM   1396  CG  LYS A  86       2.296 -10.231  33.878  1.00  0.84           C  
ATOM   1397  CD  LYS A  86       0.770 -10.227  33.865  1.00  0.84           C  
ATOM   1398  CE  LYS A  86       0.205 -10.456  35.267  1.00  0.84           C  
ATOM   1399  NZ  LYS A  86      -1.287 -10.516  35.267  1.00  0.84           N  
ATOM   1400  H   LYS A  86       4.102  -8.360  32.454  1.00  0.84           H  
ATOM   1401  HA  LYS A  86       1.565  -7.591  33.582  1.00  0.84           H  
ATOM   1402 1HB  LYS A  86       3.913  -9.139  34.731  1.00  0.84           H  
ATOM   1403 2HB  LYS A  86       2.393  -8.937  35.581  1.00  0.84           H  
ATOM   1404 1HG  LYS A  86       2.664 -10.245  32.846  1.00  0.84           H  
ATOM   1405 2HG  LYS A  86       2.650 -11.129  34.379  1.00  0.84           H  
ATOM   1406 1HD  LYS A  86       0.407  -9.273  33.475  1.00  0.84           H  
ATOM   1407 2HD  LYS A  86       0.417 -11.027  33.217  1.00  0.84           H  
ATOM   1408 1HE  LYS A  86       0.596 -11.395  35.658  1.00  0.84           H  
ATOM   1409 2HE  LYS A  86       0.524  -9.642  35.916  1.00  0.84           H  
ATOM   1410 1HZ  LYS A  86      -1.620 -10.667  36.209  1.00  0.84           H  
ATOM   1411 2HZ  LYS A  86      -1.657  -9.642  34.914  1.00  0.84           H  
ATOM   1412 3HZ  LYS A  86      -1.592 -11.275  34.677  1.00  0.84           H  
ATOM   1413  N   LYS A  87       4.235  -6.122  34.881  1.00  0.92           N  
ATOM   1414  CA  LYS A  87       4.674  -5.000  35.717  1.00  0.92           C  
ATOM   1415  C   LYS A  87       4.119  -3.662  35.233  1.00  0.92           C  
ATOM   1416  O   LYS A  87       3.869  -2.758  36.034  1.00  0.92           O  
ATOM   1417  CB  LYS A  87       6.199  -4.949  35.788  1.00  0.92           C  
ATOM   1418  CG  LYS A  87       6.816  -6.085  36.607  1.00  0.92           C  
ATOM   1419  CD  LYS A  87       8.337  -6.040  36.602  1.00  0.92           C  
ATOM   1420  CE  LYS A  87       8.918  -7.201  37.402  1.00  0.92           C  
ATOM   1421  NZ  LYS A  87      10.409  -7.205  37.386  1.00  0.92           N  
ATOM   1422  H   LYS A  87       4.940  -6.692  34.412  1.00  0.92           H  
ATOM   1423  HA  LYS A  87       4.298  -5.165  36.726  1.00  0.92           H  
ATOM   1424 1HB  LYS A  87       6.604  -4.995  34.782  1.00  0.92           H  
ATOM   1425 2HB  LYS A  87       6.512  -4.003  36.224  1.00  0.92           H  
ATOM   1426 1HG  LYS A  87       6.469  -6.007  37.636  1.00  0.92           H  
ATOM   1427 2HG  LYS A  87       6.486  -7.037  36.215  1.00  0.92           H  
ATOM   1428 1HD  LYS A  87       8.695  -6.103  35.573  1.00  0.92           H  
ATOM   1429 2HD  LYS A  87       8.678  -5.100  37.032  1.00  0.92           H  
ATOM   1430 1HE  LYS A  87       8.576  -7.129  38.432  1.00  0.92           H  
ATOM   1431 2HE  LYS A  87       8.559  -8.140  36.973  1.00  0.92           H  
ATOM   1432 1HZ  LYS A  87      10.749  -7.991  37.924  1.00  0.92           H  
ATOM   1433 2HZ  LYS A  87      10.733  -7.287  36.433  1.00  0.92           H  
ATOM   1434 3HZ  LYS A  87      10.755  -6.346  37.789  1.00  0.92           H  
ATOM   1435  N   THR A  88       3.884  -3.553  33.925  1.00  1.00           N  
ATOM   1436  CA  THR A  88       3.352  -2.336  33.325  1.00  1.00           C  
ATOM   1437  C   THR A  88       1.819  -2.328  33.284  1.00  1.00           C  
ATOM   1438  O   THR A  88       1.217  -1.436  32.673  1.00  1.00           O  
ATOM   1439  CB  THR A  88       3.924  -2.100  31.912  1.00  1.00           C  
ATOM   1440  OG1 THR A  88       3.599  -3.198  31.065  1.00  1.00           O  
ATOM   1441  CG2 THR A  88       5.430  -1.942  31.976  1.00  1.00           C  
ATOM   1442  H   THR A  88       4.145  -4.332  33.317  1.00  1.00           H  
ATOM   1443  HA  THR A  88       3.666  -1.496  33.942  1.00  1.00           H  
ATOM   1444  HB  THR A  88       3.493  -1.194  31.493  1.00  1.00           H  
ATOM   1445  HG1 THR A  88       3.498  -4.007  31.607  1.00  1.00           H  
ATOM   1446 1HG2 THR A  88       5.820  -1.772  30.973  1.00  1.00           H  
ATOM   1447 2HG2 THR A  88       5.677  -1.094  32.612  1.00  1.00           H  
ATOM   1448 3HG2 THR A  88       5.875  -2.839  32.389  1.00  1.00           H  
ATOM   1449  N   GLY A  89       1.178  -3.338  33.891  1.00  1.07           N  
ATOM   1450  CA  GLY A  89      -0.277  -3.391  33.965  1.00  1.07           C  
ATOM   1451  C   GLY A  89      -0.981  -3.753  32.663  1.00  1.07           C  
ATOM   1452  O   GLY A  89      -2.126  -3.348  32.450  1.00  1.07           O  
ATOM   1453  H   GLY A  89       1.699  -4.080  34.357  1.00  1.07           H  
ATOM   1454 1HA  GLY A  89      -0.553  -4.120  34.728  1.00  1.07           H  
ATOM   1455 2HA  GLY A  89      -0.645  -2.428  34.314  1.00  1.07           H  
ATOM   1456  N   GLN A  90      -0.321  -4.496  31.782  1.00  1.11           N  
ATOM   1457  CA  GLN A  90      -0.949  -4.815  30.513  1.00  1.11           C  
ATOM   1458  C   GLN A  90      -1.685  -6.137  30.587  1.00  1.11           C  
ATOM   1459  O   GLN A  90      -1.425  -6.974  31.453  1.00  1.11           O  
ATOM   1460  CB  GLN A  90       0.090  -4.845  29.396  1.00  1.11           C  
ATOM   1461  CG  GLN A  90       0.862  -3.541  29.268  1.00  1.11           C  
ATOM   1462  CD  GLN A  90       0.005  -2.338  28.932  1.00  1.11           C  
ATOM   1463  OE1 GLN A  90      -0.646  -2.287  27.876  1.00  1.11           O  
ATOM   1464  NE2 GLN A  90      -0.010  -1.348  29.832  1.00  1.11           N  
ATOM   1465  H   GLN A  90       0.623  -4.835  31.975  1.00  1.11           H  
ATOM   1466  HA  GLN A  90      -1.676  -4.039  30.280  1.00  1.11           H  
ATOM   1467 1HB  GLN A  90       0.807  -5.642  29.593  1.00  1.11           H  
ATOM   1468 2HB  GLN A  90      -0.393  -5.067  28.445  1.00  1.11           H  
ATOM   1469 1HG  GLN A  90       1.319  -3.347  30.230  1.00  1.11           H  
ATOM   1470 2HG  GLN A  90       1.631  -3.651  28.500  1.00  1.11           H  
ATOM   1471 1HE2 GLN A  90      -0.559  -0.531  29.668  1.00  1.11           H  
ATOM   1472 2HE2 GLN A  90       0.528  -1.417  30.710  1.00  1.11           H  
ATOM   1473  N   ILE A  91      -2.618  -6.318  29.673  1.00  1.14           N  
ATOM   1474  CA  ILE A  91      -3.346  -7.563  29.581  1.00  1.14           C  
ATOM   1475  C   ILE A  91      -2.738  -8.455  28.528  1.00  1.14           C  
ATOM   1476  O   ILE A  91      -2.510  -8.032  27.395  1.00  1.14           O  
ATOM   1477  CB  ILE A  91      -4.831  -7.326  29.267  1.00  1.14           C  
ATOM   1478  CG1 ILE A  91      -5.472  -6.532  30.410  1.00  1.14           C  
ATOM   1479  CG2 ILE A  91      -5.548  -8.661  29.039  1.00  1.14           C  
ATOM   1480  CD1 ILE A  91      -6.858  -6.032  30.097  1.00  1.14           C  
ATOM   1481  H   ILE A  91      -2.810  -5.582  29.008  1.00  1.14           H  
ATOM   1482  HA  ILE A  91      -3.282  -8.079  30.537  1.00  1.14           H  
ATOM   1483  HB  ILE A  91      -4.914  -6.718  28.361  1.00  1.14           H  
ATOM   1484 1HG1 ILE A  91      -5.523  -7.168  31.294  1.00  1.14           H  
ATOM   1485 2HG1 ILE A  91      -4.841  -5.672  30.640  1.00  1.14           H  
ATOM   1486 1HG2 ILE A  91      -6.595  -8.474  28.809  1.00  1.14           H  
ATOM   1487 2HG2 ILE A  91      -5.087  -9.190  28.204  1.00  1.14           H  
ATOM   1488 3HG2 ILE A  91      -5.477  -9.273  29.938  1.00  1.14           H  
ATOM   1489 1HD1 ILE A  91      -7.247  -5.479  30.953  1.00  1.14           H  
ATOM   1490 2HD1 ILE A  91      -6.821  -5.376  29.226  1.00  1.14           H  
ATOM   1491 3HD1 ILE A  91      -7.511  -6.878  29.887  1.00  1.14           H  
ATOM   1492  N   ILE A  92      -2.456  -9.687  28.914  1.00  1.13           N  
ATOM   1493  CA  ILE A  92      -1.891 -10.643  27.991  1.00  1.13           C  
ATOM   1494  C   ILE A  92      -2.919 -11.770  27.825  1.00  1.13           C  
ATOM   1495  O   ILE A  92      -3.250 -12.436  28.807  1.00  1.13           O  
ATOM   1496  CB  ILE A  92      -0.576 -11.238  28.524  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92       0.417 -10.124  28.830  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92       0.020 -12.193  27.465  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92       0.352  -9.651  30.265  1.00  1.13           C  
ATOM   1500  H   ILE A  92      -2.649  -9.957  29.867  1.00  1.13           H  
ATOM   1501  HA  ILE A  92      -1.657 -10.144  27.061  1.00  1.13           H  
ATOM   1502  HB  ILE A  92      -0.768 -11.786  29.445  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92       1.417 -10.485  28.638  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92       0.216  -9.276  28.174  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92       0.947 -12.628  27.828  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92      -0.689 -12.988  27.255  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92       0.217 -11.638  26.555  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92       1.067  -8.866  30.443  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92      -0.640  -9.274  30.488  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92       0.574 -10.484  30.914  1.00  1.13           H  
ATOM   1511  N   PRO A  93      -3.482 -11.976  26.631  1.00  1.10           N  
ATOM   1512  CA  PRO A  93      -4.433 -13.019  26.315  1.00  1.10           C  
ATOM   1513  C   PRO A  93      -3.822 -14.381  26.642  1.00  1.10           C  
ATOM   1514  O   PRO A  93      -2.595 -14.527  26.568  1.00  1.10           O  
ATOM   1515  CB  PRO A  93      -4.640 -12.834  24.805  1.00  1.10           C  
ATOM   1516  CG  PRO A  93      -4.331 -11.383  24.563  1.00  1.10           C  
ATOM   1517  CD  PRO A  93      -3.250 -11.035  25.550  1.00  1.10           C  
ATOM   1518  HA  PRO A  93      -5.350 -12.809  26.873  1.00  1.10           H  
ATOM   1519 1HB  PRO A  93      -3.979 -13.510  24.245  1.00  1.10           H  
ATOM   1520 2HB  PRO A  93      -5.673 -13.093  24.531  1.00  1.10           H  
ATOM   1521 1HG  PRO A  93      -4.014 -11.230  23.519  1.00  1.10           H  
ATOM   1522 2HG  PRO A  93      -5.236 -10.776  24.709  1.00  1.10           H  
ATOM   1523 1HD  PRO A  93      -2.276 -11.188  25.162  1.00  1.10           H  
ATOM   1524 2HD  PRO A  93      -3.427  -9.993  25.874  1.00  1.10           H  
ATOM   1525  N   PRO A  94      -4.637 -15.409  26.947  1.00  1.06           N  
ATOM   1526  CA  PRO A  94      -4.213 -16.770  27.217  1.00  1.06           C  
ATOM   1527  C   PRO A  94      -3.215 -17.275  26.187  1.00  1.06           C  
ATOM   1528  O   PRO A  94      -2.273 -17.965  26.540  1.00  1.06           O  
ATOM   1529  CB  PRO A  94      -5.541 -17.533  27.124  1.00  1.06           C  
ATOM   1530  CG  PRO A  94      -6.571 -16.536  27.581  1.00  1.06           C  
ATOM   1531  CD  PRO A  94      -6.103 -15.210  27.021  1.00  1.06           C  
ATOM   1532  HA  PRO A  94      -3.796 -16.826  28.235  1.00  1.06           H  
ATOM   1533 1HB  PRO A  94      -5.705 -17.870  26.089  1.00  1.06           H  
ATOM   1534 2HB  PRO A  94      -5.506 -18.440  27.741  1.00  1.06           H  
ATOM   1535 1HG  PRO A  94      -7.566 -16.830  27.212  1.00  1.06           H  
ATOM   1536 2HG  PRO A  94      -6.633 -16.534  28.680  1.00  1.06           H  
ATOM   1537 1HD  PRO A  94      -6.534 -15.018  26.030  1.00  1.06           H  
ATOM   1538 2HD  PRO A  94      -6.368 -14.443  27.759  1.00  1.06           H  
ATOM   1539  N   TRP A  95      -3.394 -16.887  24.918  1.00  1.01           N  
ATOM   1540  CA  TRP A  95      -2.507 -17.315  23.838  1.00  1.01           C  
ATOM   1541  C   TRP A  95      -1.058 -16.941  24.164  1.00  1.01           C  
ATOM   1542  O   TRP A  95      -0.158 -17.792  24.167  1.00  1.01           O  
ATOM   1543  CB  TRP A  95      -2.990 -16.687  22.529  1.00  1.01           C  
ATOM   1544  CG  TRP A  95      -2.325 -17.174  21.268  1.00  1.01           C  
ATOM   1545  CD1 TRP A  95      -2.053 -18.471  20.948  1.00  1.01           C  
ATOM   1546  CD2 TRP A  95      -1.925 -16.388  20.120  1.00  1.01           C  
ATOM   1547  NE1 TRP A  95      -1.518 -18.547  19.687  1.00  1.01           N  
ATOM   1548  CE2 TRP A  95      -1.443 -17.283  19.161  1.00  1.01           C  
ATOM   1549  CE3 TRP A  95      -1.956 -15.023  19.825  1.00  1.01           C  
ATOM   1550  CZ2 TRP A  95      -0.999 -16.858  17.920  1.00  1.01           C  
ATOM   1551  CZ3 TRP A  95      -1.496 -14.596  18.587  1.00  1.01           C  
ATOM   1552  CH2 TRP A  95      -1.034 -15.489  17.659  1.00  1.01           C  
ATOM   1553  H   TRP A  95      -4.179 -16.299  24.688  1.00  1.01           H  
ATOM   1554  HA  TRP A  95      -2.569 -18.391  23.736  1.00  1.01           H  
ATOM   1555 1HB  TRP A  95      -4.060 -16.862  22.430  1.00  1.01           H  
ATOM   1556 2HB  TRP A  95      -2.849 -15.607  22.581  1.00  1.01           H  
ATOM   1557  HD1 TRP A  95      -2.246 -19.326  21.594  1.00  1.01           H  
ATOM   1558  HE1 TRP A  95      -1.239 -19.395  19.217  1.00  1.01           H  
ATOM   1559  HE3 TRP A  95      -2.331 -14.310  20.551  1.00  1.01           H  
ATOM   1560  HZ2 TRP A  95      -0.626 -17.555  17.170  1.00  1.01           H  
ATOM   1561  HZ3 TRP A  95      -1.512 -13.522  18.367  1.00  1.01           H  
ATOM   1562  HH2 TRP A  95      -0.683 -15.111  16.696  1.00  1.01           H  
ATOM   1563  N   GLY A  96      -0.839 -15.657  24.453  1.00  0.95           N  
ATOM   1564  CA  GLY A  96       0.486 -15.175  24.800  1.00  0.95           C  
ATOM   1565  C   GLY A  96       0.973 -15.844  26.069  1.00  0.95           C  
ATOM   1566  O   GLY A  96       2.142 -16.210  26.185  1.00  0.95           O  
ATOM   1567  H   GLY A  96      -1.618 -15.011  24.463  1.00  0.95           H  
ATOM   1568 1HA  GLY A  96       1.176 -15.380  23.985  1.00  0.95           H  
ATOM   1569 2HA  GLY A  96       0.454 -14.096  24.948  1.00  0.95           H  
ATOM   1570  N   GLN A  97       0.065 -16.052  27.015  1.00  0.89           N  
ATOM   1571  CA  GLN A  97       0.460 -16.682  28.261  1.00  0.89           C  
ATOM   1572  C   GLN A  97       0.870 -18.150  28.059  1.00  0.89           C  
ATOM   1573  O   GLN A  97       1.766 -18.640  28.750  1.00  0.89           O  
ATOM   1574  CB  GLN A  97      -0.643 -16.590  29.288  1.00  0.89           C  
ATOM   1575  CG  GLN A  97      -0.940 -15.207  29.792  1.00  0.89           C  
ATOM   1576  CD  GLN A  97      -1.972 -15.221  30.884  1.00  0.89           C  
ATOM   1577  OE1 GLN A  97      -1.924 -16.089  31.760  1.00  0.89           O  
ATOM   1578  NE2 GLN A  97      -2.906 -14.287  30.868  1.00  0.89           N  
ATOM   1579  H   GLN A  97      -0.899 -15.737  26.872  1.00  0.89           H  
ATOM   1580  HA  GLN A  97       1.323 -16.144  28.652  1.00  0.89           H  
ATOM   1581 1HB  GLN A  97      -1.545 -16.972  28.845  1.00  0.89           H  
ATOM   1582 2HB  GLN A  97      -0.378 -17.201  30.138  1.00  0.89           H  
ATOM   1583 1HG  GLN A  97      -0.037 -14.785  30.183  1.00  0.89           H  
ATOM   1584 2HG  GLN A  97      -1.323 -14.603  28.968  1.00  0.89           H  
ATOM   1585 1HE2 GLN A  97      -3.600 -14.266  31.575  1.00  0.89           H  
ATOM   1586 2HE2 GLN A  97      -2.926 -13.580  30.134  1.00  0.89           H  
ATOM   1587  N   TYR A  98       0.231 -18.858  27.114  1.00  0.84           N  
ATOM   1588  CA  TYR A  98       0.581 -20.255  26.857  1.00  0.84           C  
ATOM   1589  C   TYR A  98       1.996 -20.286  26.295  1.00  0.84           C  
ATOM   1590  O   TYR A  98       2.794 -21.176  26.619  1.00  0.84           O  
ATOM   1591  CB  TYR A  98      -0.389 -20.937  25.879  1.00  0.84           C  
ATOM   1592  CG  TYR A  98      -1.820 -21.133  26.415  1.00  0.84           C  
ATOM   1593  CD1 TYR A  98      -2.890 -20.746  25.626  1.00  0.84           C  
ATOM   1594  CD2 TYR A  98      -2.059 -21.650  27.673  1.00  0.84           C  
ATOM   1595  CE1 TYR A  98      -4.180 -20.857  26.069  1.00  0.84           C  
ATOM   1596  CE2 TYR A  98      -3.364 -21.765  28.116  1.00  0.84           C  
ATOM   1597  CZ  TYR A  98      -4.423 -21.359  27.314  1.00  0.84           C  
ATOM   1598  OH  TYR A  98      -5.730 -21.450  27.752  1.00  0.84           O  
ATOM   1599  H   TYR A  98      -0.522 -18.425  26.587  1.00  0.84           H  
ATOM   1600  HA  TYR A  98       0.573 -20.801  27.799  1.00  0.84           H  
ATOM   1601 1HB  TYR A  98      -0.452 -20.336  24.968  1.00  0.84           H  
ATOM   1602 2HB  TYR A  98       0.005 -21.912  25.599  1.00  0.84           H  
ATOM   1603  HD1 TYR A  98      -2.698 -20.344  24.645  1.00  0.84           H  
ATOM   1604  HD2 TYR A  98      -1.232 -21.958  28.312  1.00  0.84           H  
ATOM   1605  HE1 TYR A  98      -5.003 -20.540  25.432  1.00  0.84           H  
ATOM   1606  HE2 TYR A  98      -3.558 -22.170  29.105  1.00  0.84           H  
ATOM   1607  HH  TYR A  98      -5.756 -21.841  28.636  1.00  0.84           H  
ATOM   1608  N   TRP A  99       2.319 -19.291  25.461  1.00  0.79           N  
ATOM   1609  CA  TRP A  99       3.661 -19.184  24.905  1.00  0.79           C  
ATOM   1610  C   TRP A  99       4.685 -19.016  26.026  1.00  0.79           C  
ATOM   1611  O   TRP A  99       5.725 -19.682  26.045  1.00  0.79           O  
ATOM   1612  CB  TRP A  99       3.728 -18.017  23.913  1.00  0.79           C  
ATOM   1613  CG  TRP A  99       3.233 -18.368  22.531  1.00  0.79           C  
ATOM   1614  CD1 TRP A  99       3.139 -19.623  21.998  1.00  0.79           C  
ATOM   1615  CD2 TRP A  99       2.798 -17.466  21.494  1.00  0.79           C  
ATOM   1616  NE1 TRP A  99       2.701 -19.556  20.706  1.00  0.79           N  
ATOM   1617  CE2 TRP A  99       2.495 -18.246  20.379  1.00  0.79           C  
ATOM   1618  CE3 TRP A  99       2.660 -16.082  21.412  1.00  0.79           C  
ATOM   1619  CZ2 TRP A  99       2.082 -17.689  19.202  1.00  0.79           C  
ATOM   1620  CZ3 TRP A  99       2.237 -15.541  20.218  1.00  0.79           C  
ATOM   1621  CH2 TRP A  99       1.973 -16.313  19.154  1.00  0.79           C  
ATOM   1622  H   TRP A  99       1.603 -18.605  25.200  1.00  0.79           H  
ATOM   1623  HA  TRP A  99       3.884 -20.106  24.370  1.00  0.79           H  
ATOM   1624 1HB  TRP A  99       3.094 -17.229  24.262  1.00  0.79           H  
ATOM   1625 2HB  TRP A  99       4.729 -17.599  23.864  1.00  0.79           H  
ATOM   1626  HD1 TRP A  99       3.397 -20.542  22.523  1.00  0.79           H  
ATOM   1627  HE1 TRP A  99       2.560 -20.343  20.087  1.00  0.79           H  
ATOM   1628  HE3 TRP A  99       2.889 -15.440  22.261  1.00  0.79           H  
ATOM   1629  HZ2 TRP A  99       1.853 -18.291  18.322  1.00  0.79           H  
ATOM   1630  HZ3 TRP A  99       2.134 -14.477  20.139  1.00  0.79           H  
ATOM   1631  HH2 TRP A  99       1.660 -15.831  18.233  1.00  0.79           H  
ATOM   1632  N   VAL A 100       4.344 -18.197  27.007  1.00  0.75           N  
ATOM   1633  CA  VAL A 100       5.203 -17.996  28.159  1.00  0.75           C  
ATOM   1634  C   VAL A 100       5.334 -19.274  28.972  1.00  0.75           C  
ATOM   1635  O   VAL A 100       6.432 -19.623  29.405  1.00  0.75           O  
ATOM   1636  CB  VAL A 100       4.656 -16.881  29.014  1.00  0.75           C  
ATOM   1637  CG1 VAL A 100       5.421 -16.777  30.277  1.00  0.75           C  
ATOM   1638  CG2 VAL A 100       4.723 -15.637  28.223  1.00  0.75           C  
ATOM   1639  H   VAL A 100       3.474 -17.665  26.924  1.00  0.75           H  
ATOM   1640  HA  VAL A 100       6.190 -17.707  27.805  1.00  0.75           H  
ATOM   1641  HB  VAL A 100       3.626 -17.096  29.267  1.00  0.75           H  
ATOM   1642 1HG1 VAL A 100       5.014 -15.989  30.883  1.00  0.75           H  
ATOM   1643 2HG1 VAL A 100       5.327 -17.716  30.791  1.00  0.75           H  
ATOM   1644 3HG1 VAL A 100       6.471 -16.571  30.063  1.00  0.75           H  
ATOM   1645 1HG2 VAL A 100       4.309 -14.868  28.779  1.00  0.75           H  
ATOM   1646 2HG2 VAL A 100       5.748 -15.406  27.976  1.00  0.75           H  
ATOM   1647 3HG2 VAL A 100       4.162 -15.759  27.321  1.00  0.75           H  
ATOM   1648  N   ALA A 101       4.224 -19.984  29.182  1.00  0.72           N  
ATOM   1649  CA  ALA A 101       4.282 -21.233  29.927  1.00  0.72           C  
ATOM   1650  C   ALA A 101       5.240 -22.210  29.244  1.00  0.72           C  
ATOM   1651  O   ALA A 101       6.027 -22.893  29.913  1.00  0.72           O  
ATOM   1652  CB  ALA A 101       2.903 -21.851  30.027  1.00  0.72           C  
ATOM   1653  H   ALA A 101       3.332 -19.638  28.831  1.00  0.72           H  
ATOM   1654  HA  ALA A 101       4.653 -21.020  30.926  1.00  0.72           H  
ATOM   1655 1HB  ALA A 101       2.976 -22.768  30.602  1.00  0.72           H  
ATOM   1656 2HB  ALA A 101       2.229 -21.160  30.523  1.00  0.72           H  
ATOM   1657 3HB  ALA A 101       2.525 -22.072  29.034  1.00  0.72           H  
ATOM   1658  N   SER A 102       5.220 -22.232  27.903  1.00  0.69           N  
ATOM   1659  CA  SER A 102       6.114 -23.102  27.158  1.00  0.69           C  
ATOM   1660  C   SER A 102       7.559 -22.677  27.414  1.00  0.69           C  
ATOM   1661  O   SER A 102       8.432 -23.519  27.639  1.00  0.69           O  
ATOM   1662  CB  SER A 102       5.809 -23.033  25.668  1.00  0.69           C  
ATOM   1663  OG  SER A 102       4.531 -23.532  25.385  1.00  0.69           O  
ATOM   1664  H   SER A 102       4.538 -21.662  27.401  1.00  0.69           H  
ATOM   1665  HA  SER A 102       5.980 -24.128  27.504  1.00  0.69           H  
ATOM   1666 1HB  SER A 102       5.884 -22.011  25.324  1.00  0.69           H  
ATOM   1667 2HB  SER A 102       6.552 -23.610  25.125  1.00  0.69           H  
ATOM   1668  HG  SER A 102       3.908 -22.952  25.859  1.00  0.69           H  
ATOM   1669  N   ALA A 103       7.808 -21.360  27.414  1.00  0.68           N  
ATOM   1670  CA  ALA A 103       9.152 -20.857  27.675  1.00  0.68           C  
ATOM   1671  C   ALA A 103       9.622 -21.262  29.069  1.00  0.68           C  
ATOM   1672  O   ALA A 103      10.778 -21.664  29.247  1.00  0.68           O  
ATOM   1673  CB  ALA A 103       9.177 -19.351  27.542  1.00  0.68           C  
ATOM   1674  H   ALA A 103       7.052 -20.709  27.200  1.00  0.68           H  
ATOM   1675  HA  ALA A 103       9.825 -21.297  26.945  1.00  0.68           H  
ATOM   1676 1HB  ALA A 103      10.190 -18.989  27.715  1.00  0.68           H  
ATOM   1677 2HB  ALA A 103       8.864 -19.071  26.560  1.00  0.68           H  
ATOM   1678 3HB  ALA A 103       8.510 -18.907  28.269  1.00  0.68           H  
ATOM   1679  N   TYR A 104       8.722 -21.208  30.054  1.00  0.67           N  
ATOM   1680  CA  TYR A 104       9.079 -21.609  31.406  1.00  0.67           C  
ATOM   1681  C   TYR A 104       9.508 -23.067  31.437  1.00  0.67           C  
ATOM   1682  O   TYR A 104      10.501 -23.407  32.084  1.00  0.67           O  
ATOM   1683  CB  TYR A 104       7.947 -21.337  32.392  1.00  0.67           C  
ATOM   1684  CG  TYR A 104       7.876 -19.903  32.946  1.00  0.67           C  
ATOM   1685  CD1 TYR A 104       6.769 -19.143  32.746  1.00  0.67           C  
ATOM   1686  CD2 TYR A 104       8.928 -19.375  33.687  1.00  0.67           C  
ATOM   1687  CE1 TYR A 104       6.694 -17.862  33.276  1.00  0.67           C  
ATOM   1688  CE2 TYR A 104       8.847 -18.094  34.219  1.00  0.67           C  
ATOM   1689  CZ  TYR A 104       7.720 -17.342  34.011  1.00  0.67           C  
ATOM   1690  OH  TYR A 104       7.581 -16.056  34.537  1.00  0.67           O  
ATOM   1691  H   TYR A 104       7.783 -20.857  29.854  1.00  0.67           H  
ATOM   1692  HA  TYR A 104       9.938 -21.021  31.725  1.00  0.67           H  
ATOM   1693 1HB  TYR A 104       7.000 -21.542  31.901  1.00  0.67           H  
ATOM   1694 2HB  TYR A 104       8.033 -22.018  33.236  1.00  0.67           H  
ATOM   1695  HD1 TYR A 104       5.944 -19.545  32.171  1.00  0.67           H  
ATOM   1696  HD2 TYR A 104       9.815 -19.962  33.856  1.00  0.67           H  
ATOM   1697  HE1 TYR A 104       5.814 -17.262  33.116  1.00  0.67           H  
ATOM   1698  HE2 TYR A 104       9.677 -17.695  34.801  1.00  0.67           H  
ATOM   1699  HH  TYR A 104       6.731 -15.695  34.264  1.00  0.67           H  
ATOM   1700  N   LEU A 105       8.813 -23.934  30.694  1.00  0.67           N  
ATOM   1701  CA  LEU A 105       9.228 -25.333  30.657  1.00  0.67           C  
ATOM   1702  C   LEU A 105      10.602 -25.492  30.014  1.00  0.67           C  
ATOM   1703  O   LEU A 105      11.448 -26.238  30.515  1.00  0.67           O  
ATOM   1704  CB  LEU A 105       8.188 -26.189  29.920  1.00  0.67           C  
ATOM   1705  CG  LEU A 105       6.926 -26.349  30.686  1.00  0.67           C  
ATOM   1706  CD1 LEU A 105       5.854 -27.063  29.848  1.00  0.67           C  
ATOM   1707  CD2 LEU A 105       7.279 -27.116  31.964  1.00  0.67           C  
ATOM   1708  H   LEU A 105       7.986 -23.616  30.182  1.00  0.67           H  
ATOM   1709  HA  LEU A 105       9.293 -25.692  31.681  1.00  0.67           H  
ATOM   1710 1HB  LEU A 105       7.952 -25.713  28.968  1.00  0.67           H  
ATOM   1711 2HB  LEU A 105       8.608 -27.175  29.728  1.00  0.67           H  
ATOM   1712  HG  LEU A 105       6.546 -25.375  30.935  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 105       4.944 -27.161  30.430  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 105       5.646 -26.479  28.949  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 105       6.203 -28.054  29.561  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 105       6.416 -27.230  32.579  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 105       7.672 -28.103  31.712  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 105       8.034 -26.561  32.507  1.00  0.67           H  
ATOM   1719  N   LYS A 106      10.874 -24.722  28.966  1.00  0.67           N  
ATOM   1720  CA  LYS A 106      12.156 -24.826  28.273  1.00  0.67           C  
ATOM   1721  C   LYS A 106      13.318 -24.340  29.145  1.00  0.67           C  
ATOM   1722  O   LYS A 106      14.442 -24.830  29.022  1.00  0.67           O  
ATOM   1723  CB  LYS A 106      12.095 -24.062  26.966  1.00  0.67           C  
ATOM   1724  CG  LYS A 106      11.143 -24.657  25.940  1.00  0.67           C  
ATOM   1725  CD  LYS A 106      11.624 -25.998  25.436  1.00  0.67           C  
ATOM   1726  CE  LYS A 106      10.703 -26.532  24.350  1.00  0.67           C  
ATOM   1727  NZ  LYS A 106      11.133 -27.877  23.865  1.00  0.67           N  
ATOM   1728  H   LYS A 106      10.147 -24.103  28.601  1.00  0.67           H  
ATOM   1729  HA  LYS A 106      12.333 -25.875  28.043  1.00  0.67           H  
ATOM   1730 1HB  LYS A 106      11.782 -23.035  27.163  1.00  0.67           H  
ATOM   1731 2HB  LYS A 106      13.087 -24.021  26.524  1.00  0.67           H  
ATOM   1732 1HG  LYS A 106      10.173 -24.798  26.406  1.00  0.67           H  
ATOM   1733 2HG  LYS A 106      11.019 -23.983  25.109  1.00  0.67           H  
ATOM   1734 1HD  LYS A 106      12.631 -25.890  25.028  1.00  0.67           H  
ATOM   1735 2HD  LYS A 106      11.656 -26.707  26.262  1.00  0.67           H  
ATOM   1736 1HE  LYS A 106       9.692 -26.605  24.748  1.00  0.67           H  
ATOM   1737 2HE  LYS A 106      10.703 -25.835  23.511  1.00  0.67           H  
ATOM   1738 1HZ  LYS A 106      10.497 -28.194  23.147  1.00  0.67           H  
ATOM   1739 2HZ  LYS A 106      12.067 -27.813  23.485  1.00  0.67           H  
ATOM   1740 3HZ  LYS A 106      11.126 -28.531  24.634  1.00  0.67           H  
ATOM   1741  N   ASP A 107      13.023 -23.429  30.072  1.00  0.67           N  
ATOM   1742  CA  ASP A 107      14.000 -22.924  31.031  1.00  0.67           C  
ATOM   1743  C   ASP A 107      14.007 -23.701  32.348  1.00  0.67           C  
ATOM   1744  O   ASP A 107      14.636 -23.269  33.319  1.00  0.67           O  
ATOM   1745  CB  ASP A 107      13.809 -21.436  31.314  1.00  0.67           C  
ATOM   1746  CG  ASP A 107      14.228 -20.559  30.132  1.00  0.67           C  
ATOM   1747  OD1 ASP A 107      14.939 -21.046  29.279  1.00  0.67           O  
ATOM   1748  OD2 ASP A 107      13.900 -19.405  30.123  1.00  0.67           O  
ATOM   1749  H   ASP A 107      12.080 -23.036  30.081  1.00  0.67           H  
ATOM   1750  HA  ASP A 107      14.987 -23.039  30.585  1.00  0.67           H  
ATOM   1751 1HB  ASP A 107      12.750 -21.248  31.532  1.00  0.67           H  
ATOM   1752 2HB  ASP A 107      14.382 -21.151  32.192  1.00  0.67           H  
ATOM   1753  N   HIS A 108      13.303 -24.835  32.384  1.00  0.68           N  
ATOM   1754  CA  HIS A 108      13.215 -25.711  33.547  1.00  0.68           C  
ATOM   1755  C   HIS A 108      12.583 -25.072  34.775  1.00  0.68           C  
ATOM   1756  O   HIS A 108      13.033 -25.288  35.903  1.00  0.68           O  
ATOM   1757  CB  HIS A 108      14.593 -26.261  33.919  1.00  0.68           C  
ATOM   1758  CG  HIS A 108      15.265 -26.979  32.791  1.00  0.68           C  
ATOM   1759  ND1 HIS A 108      14.824 -28.196  32.310  1.00  0.68           N  
ATOM   1760  CD2 HIS A 108      16.343 -26.648  32.044  1.00  0.68           C  
ATOM   1761  CE1 HIS A 108      15.604 -28.580  31.315  1.00  0.68           C  
ATOM   1762  NE2 HIS A 108      16.536 -27.661  31.137  1.00  0.68           N  
ATOM   1763  H   HIS A 108      12.794 -25.136  31.555  1.00  0.68           H  
ATOM   1764  HA  HIS A 108      12.591 -26.565  33.280  1.00  0.68           H  
ATOM   1765 1HB  HIS A 108      15.244 -25.461  34.262  1.00  0.68           H  
ATOM   1766 2HB  HIS A 108      14.485 -26.961  34.746  1.00  0.68           H  
ATOM   1767  HD1 HIS A 108      14.030 -28.716  32.637  1.00  0.68           H  
ATOM   1768  HD2 HIS A 108      17.012 -25.787  32.055  1.00  0.68           H  
ATOM   1769  HE1 HIS A 108      15.420 -29.520  30.798  1.00  0.68           H  
ATOM   1770  N   GLN A 109      11.492 -24.337  34.569  1.00  0.68           N  
ATOM   1771  CA  GLN A 109      10.744 -23.730  35.662  1.00  0.68           C  
ATOM   1772  C   GLN A 109       9.264 -24.163  35.606  1.00  0.68           C  
ATOM   1773  O   GLN A 109       8.371 -23.307  35.548  1.00  0.68           O  
ATOM   1774  CB  GLN A 109      10.859 -22.214  35.543  1.00  0.68           C  
ATOM   1775  CG  GLN A 109      12.288 -21.711  35.682  1.00  0.68           C  
ATOM   1776  CD  GLN A 109      12.446 -20.218  35.484  1.00  0.68           C  
ATOM   1777  OE1 GLN A 109      11.579 -19.402  35.833  1.00  0.68           O  
ATOM   1778  NE2 GLN A 109      13.584 -19.845  34.913  1.00  0.68           N  
ATOM   1779  H   GLN A 109      11.180 -24.168  33.614  1.00  0.68           H  
ATOM   1780  HA  GLN A 109      11.183 -24.028  36.610  1.00  0.68           H  
ATOM   1781 1HB  GLN A 109      10.504 -21.923  34.562  1.00  0.68           H  
ATOM   1782 2HB  GLN A 109      10.231 -21.728  36.290  1.00  0.68           H  
ATOM   1783 1HG  GLN A 109      12.654 -21.968  36.675  1.00  0.68           H  
ATOM   1784 2HG  GLN A 109      12.900 -22.200  34.930  1.00  0.68           H  
ATOM   1785 1HE2 GLN A 109      13.772 -18.878  34.743  1.00  0.68           H  
ATOM   1786 2HE2 GLN A 109      14.270 -20.539  34.663  1.00  0.68           H  
ATOM   1787  N   PRO A 110       8.978 -25.483  35.735  1.00  0.69           N  
ATOM   1788  CA  PRO A 110       7.682 -26.107  35.569  1.00  0.69           C  
ATOM   1789  C   PRO A 110       6.656 -25.657  36.578  1.00  0.69           C  
ATOM   1790  O   PRO A 110       5.463 -25.700  36.312  1.00  0.69           O  
ATOM   1791  CB  PRO A 110       8.004 -27.586  35.774  1.00  0.69           C  
ATOM   1792  CG  PRO A 110       9.242 -27.608  36.599  1.00  0.69           C  
ATOM   1793  CD  PRO A 110      10.023 -26.446  36.139  1.00  0.69           C  
ATOM   1794  HA  PRO A 110       7.326 -25.920  34.555  1.00  0.69           H  
ATOM   1795 1HB  PRO A 110       7.160 -28.095  36.267  1.00  0.69           H  
ATOM   1796 2HB  PRO A 110       8.147 -28.086  34.800  1.00  0.69           H  
ATOM   1797 1HG  PRO A 110       8.984 -27.576  37.668  1.00  0.69           H  
ATOM   1798 2HG  PRO A 110       9.778 -28.546  36.432  1.00  0.69           H  
ATOM   1799 1HD  PRO A 110      10.651 -26.090  36.959  1.00  0.69           H  
ATOM   1800 2HD  PRO A 110      10.592 -26.785  35.272  1.00  0.69           H  
ATOM   1801  N   LYS A 111       7.103 -25.156  37.721  1.00  0.70           N  
ATOM   1802  CA  LYS A 111       6.149 -24.710  38.722  1.00  0.70           C  
ATOM   1803  C   LYS A 111       5.428 -23.455  38.246  1.00  0.70           C  
ATOM   1804  O   LYS A 111       4.249 -23.227  38.556  1.00  0.70           O  
ATOM   1805  CB  LYS A 111       6.854 -24.492  40.061  1.00  0.70           C  
ATOM   1806  CG  LYS A 111       7.298 -25.803  40.708  1.00  0.70           C  
ATOM   1807  CD  LYS A 111       7.999 -25.596  42.037  1.00  0.70           C  
ATOM   1808  CE  LYS A 111       8.397 -26.938  42.646  1.00  0.70           C  
ATOM   1809  NZ  LYS A 111       9.119 -26.775  43.937  1.00  0.70           N  
ATOM   1810  H   LYS A 111       8.091 -25.116  37.916  1.00  0.70           H  
ATOM   1811  HA  LYS A 111       5.402 -25.497  38.856  1.00  0.70           H  
ATOM   1812 1HB  LYS A 111       7.731 -23.863  39.916  1.00  0.70           H  
ATOM   1813 2HB  LYS A 111       6.183 -23.978  40.748  1.00  0.70           H  
ATOM   1814 1HG  LYS A 111       6.421 -26.432  40.869  1.00  0.70           H  
ATOM   1815 2HG  LYS A 111       7.968 -26.331  40.028  1.00  0.70           H  
ATOM   1816 1HD  LYS A 111       8.893 -24.988  41.891  1.00  0.70           H  
ATOM   1817 2HD  LYS A 111       7.332 -25.076  42.725  1.00  0.70           H  
ATOM   1818 1HE  LYS A 111       7.497 -27.531  42.816  1.00  0.70           H  
ATOM   1819 2HE  LYS A 111       9.040 -27.471  41.945  1.00  0.70           H  
ATOM   1820 1HZ  LYS A 111       9.359 -27.687  44.301  1.00  0.70           H  
ATOM   1821 2HZ  LYS A 111       9.962 -26.238  43.788  1.00  0.70           H  
ATOM   1822 3HZ  LYS A 111       8.526 -26.294  44.598  1.00  0.70           H  
ATOM   1823  N   LYS A 112       6.144 -22.619  37.493  1.00  0.71           N  
ATOM   1824  CA  LYS A 112       5.560 -21.377  37.028  1.00  0.71           C  
ATOM   1825  C   LYS A 112       4.744 -21.706  35.800  1.00  0.71           C  
ATOM   1826  O   LYS A 112       3.644 -21.189  35.595  1.00  0.71           O  
ATOM   1827  CB  LYS A 112       6.655 -20.364  36.741  1.00  0.71           C  
ATOM   1828  CG  LYS A 112       7.388 -19.914  37.996  1.00  0.71           C  
ATOM   1829  CD  LYS A 112       8.488 -18.923  37.694  1.00  0.71           C  
ATOM   1830  CE  LYS A 112       9.257 -18.569  38.958  1.00  0.71           C  
ATOM   1831  NZ  LYS A 112      10.366 -17.632  38.689  1.00  0.71           N  
ATOM   1832  H   LYS A 112       7.086 -22.863  37.194  1.00  0.71           H  
ATOM   1833  HA  LYS A 112       4.895 -20.978  37.793  1.00  0.71           H  
ATOM   1834 1HB  LYS A 112       7.387 -20.801  36.058  1.00  0.71           H  
ATOM   1835 2HB  LYS A 112       6.231 -19.487  36.251  1.00  0.71           H  
ATOM   1836 1HG  LYS A 112       6.677 -19.458  38.685  1.00  0.71           H  
ATOM   1837 2HG  LYS A 112       7.828 -20.785  38.479  1.00  0.71           H  
ATOM   1838 1HD  LYS A 112       9.179 -19.360  36.971  1.00  0.71           H  
ATOM   1839 2HD  LYS A 112       8.064 -18.015  37.263  1.00  0.71           H  
ATOM   1840 1HE  LYS A 112       8.578 -18.118  39.679  1.00  0.71           H  
ATOM   1841 2HE  LYS A 112       9.668 -19.484  39.382  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 112      10.856 -17.431  39.549  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 112      11.008 -18.054  38.018  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 112       9.993 -16.779  38.307  1.00  0.71           H  
ATOM   1845  N   ALA A 113       5.258 -22.638  34.997  1.00  0.72           N  
ATOM   1846  CA  ALA A 113       4.532 -23.041  33.804  1.00  0.72           C  
ATOM   1847  C   ALA A 113       3.182 -23.644  34.187  1.00  0.72           C  
ATOM   1848  O   ALA A 113       2.149 -23.322  33.592  1.00  0.72           O  
ATOM   1849  CB  ALA A 113       5.336 -24.054  33.036  1.00  0.72           C  
ATOM   1850  H   ALA A 113       6.176 -23.034  35.208  1.00  0.72           H  
ATOM   1851  HA  ALA A 113       4.363 -22.157  33.190  1.00  0.72           H  
ATOM   1852 1HB  ALA A 113       4.794 -24.333  32.141  1.00  0.72           H  
ATOM   1853 2HB  ALA A 113       6.292 -23.646  32.757  1.00  0.72           H  
ATOM   1854 3HB  ALA A 113       5.484 -24.929  33.650  1.00  0.72           H  
ATOM   1855  N   GLN A 114       3.206 -24.476  35.241  1.00  0.73           N  
ATOM   1856  CA  GLN A 114       2.043 -25.147  35.798  1.00  0.73           C  
ATOM   1857  C   GLN A 114       1.049 -24.157  36.326  1.00  0.73           C  
ATOM   1858  O   GLN A 114      -0.148 -24.275  36.055  1.00  0.73           O  
ATOM   1859  CB  GLN A 114       2.459 -26.076  36.945  1.00  0.73           C  
ATOM   1860  CG  GLN A 114       1.355 -26.860  37.597  1.00  0.73           C  
ATOM   1861  CD  GLN A 114       1.940 -27.832  38.600  1.00  0.73           C  
ATOM   1862  OE1 GLN A 114       2.986 -28.396  38.297  1.00  0.73           O  
ATOM   1863  NE2 GLN A 114       1.302 -28.030  39.757  1.00  0.73           N  
ATOM   1864  H   GLN A 114       4.101 -24.691  35.667  1.00  0.73           H  
ATOM   1865  HA  GLN A 114       1.569 -25.733  35.011  1.00  0.73           H  
ATOM   1866 1HB  GLN A 114       3.198 -26.774  36.621  1.00  0.73           H  
ATOM   1867 2HB  GLN A 114       2.927 -25.477  37.725  1.00  0.73           H  
ATOM   1868 1HG  GLN A 114       0.679 -26.178  38.114  1.00  0.73           H  
ATOM   1869 2HG  GLN A 114       0.816 -27.430  36.834  1.00  0.73           H  
ATOM   1870 1HE2 GLN A 114       1.669 -28.714  40.448  1.00  0.73           H  
ATOM   1871 2HE2 GLN A 114       0.452 -27.547  39.951  1.00  0.73           H  
ATOM   1872  N   SER A 115       1.536 -23.159  37.067  1.00  0.74           N  
ATOM   1873  CA  SER A 115       0.657 -22.162  37.637  1.00  0.74           C  
ATOM   1874  C   SER A 115      -0.070 -21.395  36.539  1.00  0.74           C  
ATOM   1875  O   SER A 115      -1.284 -21.177  36.620  1.00  0.74           O  
ATOM   1876  CB  SER A 115       1.474 -21.206  38.483  1.00  0.74           C  
ATOM   1877  OG  SER A 115       2.043 -21.868  39.589  1.00  0.74           O  
ATOM   1878  H   SER A 115       2.534 -23.109  37.282  1.00  0.74           H  
ATOM   1879  HA  SER A 115      -0.080 -22.664  38.264  1.00  0.74           H  
ATOM   1880 1HB  SER A 115       2.263 -20.766  37.874  1.00  0.74           H  
ATOM   1881 2HB  SER A 115       0.837 -20.396  38.828  1.00  0.74           H  
ATOM   1882  HG  SER A 115       2.746 -22.458  39.220  1.00  0.74           H  
ATOM   1883  N   ILE A 116       0.653 -21.038  35.472  1.00  0.76           N  
ATOM   1884  CA  ILE A 116       0.038 -20.315  34.366  1.00  0.76           C  
ATOM   1885  C   ILE A 116      -0.980 -21.175  33.637  1.00  0.76           C  
ATOM   1886  O   ILE A 116      -2.121 -20.756  33.436  1.00  0.76           O  
ATOM   1887  CB  ILE A 116       1.098 -19.834  33.358  1.00  0.76           C  
ATOM   1888  CG1 ILE A 116       1.971 -18.775  33.979  1.00  0.76           C  
ATOM   1889  CG2 ILE A 116       0.428 -19.301  32.086  1.00  0.76           C  
ATOM   1890  CD1 ILE A 116       3.178 -18.478  33.158  1.00  0.76           C  
ATOM   1891  H   ILE A 116       1.655 -21.240  35.449  1.00  0.76           H  
ATOM   1892  HA  ILE A 116      -0.478 -19.445  34.767  1.00  0.76           H  
ATOM   1893  HB  ILE A 116       1.748 -20.673  33.097  1.00  0.76           H  
ATOM   1894 1HG1 ILE A 116       1.393 -17.859  34.094  1.00  0.76           H  
ATOM   1895 2HG1 ILE A 116       2.294 -19.110  34.966  1.00  0.76           H  
ATOM   1896 1HG2 ILE A 116       1.193 -18.978  31.380  1.00  0.76           H  
ATOM   1897 2HG2 ILE A 116      -0.160 -20.089  31.640  1.00  0.76           H  
ATOM   1898 3HG2 ILE A 116      -0.218 -18.455  32.333  1.00  0.76           H  
ATOM   1899 1HD1 ILE A 116       3.751 -17.715  33.663  1.00  0.76           H  
ATOM   1900 2HD1 ILE A 116       3.769 -19.388  33.060  1.00  0.76           H  
ATOM   1901 3HD1 ILE A 116       2.882 -18.125  32.169  1.00  0.76           H  
ATOM   1902  N   MET A 117      -0.604 -22.398  33.281  1.00  0.78           N  
ATOM   1903  CA  MET A 117      -1.530 -23.256  32.567  1.00  0.78           C  
ATOM   1904  C   MET A 117      -2.728 -23.635  33.422  1.00  0.78           C  
ATOM   1905  O   MET A 117      -3.846 -23.731  32.922  1.00  0.78           O  
ATOM   1906  CB  MET A 117      -0.796 -24.478  32.043  1.00  0.78           C  
ATOM   1907  CG  MET A 117       0.129 -24.158  30.907  1.00  0.78           C  
ATOM   1908  SD  MET A 117       0.833 -25.612  30.148  1.00  0.78           S  
ATOM   1909  CE  MET A 117       2.060 -25.982  31.375  1.00  0.78           C  
ATOM   1910  H   MET A 117       0.342 -22.726  33.483  1.00  0.78           H  
ATOM   1911  HA  MET A 117      -1.907 -22.703  31.707  1.00  0.78           H  
ATOM   1912 1HB  MET A 117      -0.211 -24.927  32.850  1.00  0.78           H  
ATOM   1913 2HB  MET A 117      -1.505 -25.205  31.699  1.00  0.78           H  
ATOM   1914 1HG  MET A 117      -0.397 -23.582  30.148  1.00  0.78           H  
ATOM   1915 2HG  MET A 117       0.931 -23.553  31.302  1.00  0.78           H  
ATOM   1916 1HE  MET A 117       2.608 -26.853  31.076  1.00  0.78           H  
ATOM   1917 2HE  MET A 117       2.741 -25.146  31.465  1.00  0.78           H  
ATOM   1918 3HE  MET A 117       1.582 -26.162  32.337  1.00  0.78           H  
ATOM   1919  N   THR A 118      -2.529 -23.820  34.720  1.00  0.82           N  
ATOM   1920  CA  THR A 118      -3.648 -24.186  35.558  1.00  0.82           C  
ATOM   1921  C   THR A 118      -4.655 -23.043  35.608  1.00  0.82           C  
ATOM   1922  O   THR A 118      -5.868 -23.240  35.440  1.00  0.82           O  
ATOM   1923  CB  THR A 118      -3.202 -24.506  36.988  1.00  0.82           C  
ATOM   1924  OG1 THR A 118      -2.281 -25.596  36.974  1.00  0.82           O  
ATOM   1925  CG2 THR A 118      -4.407 -24.878  37.828  1.00  0.82           C  
ATOM   1926  H   THR A 118      -1.604 -23.746  35.129  1.00  0.82           H  
ATOM   1927  HA  THR A 118      -4.113 -25.060  35.126  1.00  0.82           H  
ATOM   1928  HB  THR A 118      -2.709 -23.630  37.414  1.00  0.82           H  
ATOM   1929  HG1 THR A 118      -1.512 -25.330  36.421  1.00  0.82           H  
ATOM   1930 1HG2 THR A 118      -4.087 -25.097  38.844  1.00  0.82           H  
ATOM   1931 2HG2 THR A 118      -5.104 -24.053  37.834  1.00  0.82           H  
ATOM   1932 3HG2 THR A 118      -4.891 -25.753  37.407  1.00  0.82           H  
ATOM   1933  N   GLU A 119      -4.164 -21.822  35.808  1.00  0.89           N  
ATOM   1934  CA  GLU A 119      -5.096 -20.722  35.861  1.00  0.89           C  
ATOM   1935  C   GLU A 119      -5.865 -20.642  34.544  1.00  0.89           C  
ATOM   1936  O   GLU A 119      -7.105 -20.594  34.519  1.00  0.89           O  
ATOM   1937  CB  GLU A 119      -4.384 -19.391  36.138  1.00  0.89           C  
ATOM   1938  CG  GLU A 119      -5.381 -18.252  36.290  1.00  0.89           C  
ATOM   1939  CD  GLU A 119      -4.825 -16.869  36.542  1.00  0.89           C  
ATOM   1940  OE1 GLU A 119      -3.643 -16.692  36.614  1.00  0.89           O  
ATOM   1941  OE2 GLU A 119      -5.643 -15.964  36.645  1.00  0.89           O  
ATOM   1942  H   GLU A 119      -3.161 -21.663  35.943  1.00  0.89           H  
ATOM   1943  HA  GLU A 119      -5.804 -20.905  36.656  1.00  0.89           H  
ATOM   1944 1HB  GLU A 119      -3.794 -19.469  37.052  1.00  0.89           H  
ATOM   1945 2HB  GLU A 119      -3.699 -19.161  35.316  1.00  0.89           H  
ATOM   1946 1HG  GLU A 119      -5.932 -18.232  35.385  1.00  0.89           H  
ATOM   1947 2HG  GLU A 119      -6.075 -18.501  37.091  1.00  0.89           H  
ATOM   1948  N   LEU A 120      -5.129 -20.725  33.438  1.00  1.01           N  
ATOM   1949  CA  LEU A 120      -5.716 -20.604  32.122  1.00  1.01           C  
ATOM   1950  C   LEU A 120      -6.644 -21.730  31.702  1.00  1.01           C  
ATOM   1951  O   LEU A 120      -7.542 -21.489  30.907  1.00  1.01           O  
ATOM   1952  CB  LEU A 120      -4.617 -20.476  31.097  1.00  1.01           C  
ATOM   1953  CG  LEU A 120      -3.848 -19.218  31.207  1.00  1.01           C  
ATOM   1954  CD1 LEU A 120      -2.754 -19.239  30.259  1.00  1.01           C  
ATOM   1955  CD2 LEU A 120      -4.750 -18.066  30.968  1.00  1.01           C  
ATOM   1956  H   LEU A 120      -4.113 -20.815  33.514  1.00  1.01           H  
ATOM   1957  HA  LEU A 120      -6.296 -19.684  32.111  1.00  1.01           H  
ATOM   1958 1HB  LEU A 120      -3.932 -21.313  31.218  1.00  1.01           H  
ATOM   1959 2HB  LEU A 120      -5.063 -20.509  30.118  1.00  1.01           H  
ATOM   1960  HG  LEU A 120      -3.425 -19.141  32.204  1.00  1.01           H  
ATOM   1961 1HD1 LEU A 120      -2.230 -18.358  30.405  1.00  1.01           H  
ATOM   1962 2HD1 LEU A 120      -2.113 -20.090  30.455  1.00  1.01           H  
ATOM   1963 3HD1 LEU A 120      -3.131 -19.284  29.246  1.00  1.01           H  
ATOM   1964 1HD2 LEU A 120      -4.198 -17.139  31.055  1.00  1.01           H  
ATOM   1965 2HD2 LEU A 120      -5.174 -18.142  29.986  1.00  1.01           H  
ATOM   1966 3HD2 LEU A 120      -5.534 -18.096  31.704  1.00  1.01           H  
ATOM   1967  N   PHE A 121      -6.433 -22.954  32.176  1.00  1.22           N  
ATOM   1968  CA  PHE A 121      -7.319 -24.033  31.756  1.00  1.22           C  
ATOM   1969  C   PHE A 121      -8.367 -24.409  32.803  1.00  1.22           C  
ATOM   1970  O   PHE A 121      -9.333 -25.104  32.482  1.00  1.22           O  
ATOM   1971  CB  PHE A 121      -6.535 -25.290  31.400  1.00  1.22           C  
ATOM   1972  CG  PHE A 121      -5.599 -25.157  30.240  1.00  1.22           C  
ATOM   1973  CD1 PHE A 121      -4.248 -25.438  30.392  1.00  1.22           C  
ATOM   1974  CD2 PHE A 121      -6.055 -24.738  29.000  1.00  1.22           C  
ATOM   1975  CE1 PHE A 121      -3.383 -25.337  29.327  1.00  1.22           C  
ATOM   1976  CE2 PHE A 121      -5.186 -24.633  27.936  1.00  1.22           C  
ATOM   1977  CZ  PHE A 121      -3.855 -24.940  28.102  1.00  1.22           C  
ATOM   1978  H   PHE A 121      -5.644 -23.145  32.792  1.00  1.22           H  
ATOM   1979  HA  PHE A 121      -7.850 -23.710  30.860  1.00  1.22           H  
ATOM   1980 1HB  PHE A 121      -5.943 -25.579  32.266  1.00  1.22           H  
ATOM   1981 2HB  PHE A 121      -7.226 -26.104  31.200  1.00  1.22           H  
ATOM   1982  HD1 PHE A 121      -3.881 -25.759  31.368  1.00  1.22           H  
ATOM   1983  HD2 PHE A 121      -7.116 -24.502  28.869  1.00  1.22           H  
ATOM   1984  HE1 PHE A 121      -2.327 -25.573  29.452  1.00  1.22           H  
ATOM   1985  HE2 PHE A 121      -5.551 -24.312  26.956  1.00  1.22           H  
ATOM   1986  HZ  PHE A 121      -3.175 -24.855  27.257  1.00  1.22           H  
ATOM   1987  N   TYR A 122      -8.175 -23.997  34.059  1.00  1.53           N  
ATOM   1988  CA  TYR A 122      -9.105 -24.395  35.107  1.00  1.53           C  
ATOM   1989  C   TYR A 122      -9.749 -23.266  35.925  1.00  1.53           C  
ATOM   1990  O   TYR A 122     -10.858 -23.460  36.429  1.00  1.53           O  
ATOM   1991  CB  TYR A 122      -8.416 -25.400  36.020  1.00  1.53           C  
ATOM   1992  CG  TYR A 122      -7.948 -26.604  35.234  1.00  1.53           C  
ATOM   1993  CD1 TYR A 122      -6.622 -26.756  34.984  1.00  1.53           C  
ATOM   1994  CD2 TYR A 122      -8.856 -27.525  34.735  1.00  1.53           C  
ATOM   1995  CE1 TYR A 122      -6.159 -27.809  34.246  1.00  1.53           C  
ATOM   1996  CE2 TYR A 122      -8.407 -28.595  33.986  1.00  1.53           C  
ATOM   1997  CZ  TYR A 122      -7.063 -28.741  33.738  1.00  1.53           C  
ATOM   1998  OH  TYR A 122      -6.620 -29.807  32.990  1.00  1.53           O  
ATOM   1999  H   TYR A 122      -7.357 -23.451  34.309  1.00  1.53           H  
ATOM   2000  HA  TYR A 122      -9.930 -24.919  34.626  1.00  1.53           H  
ATOM   2001 1HB  TYR A 122      -7.553 -24.935  36.502  1.00  1.53           H  
ATOM   2002 2HB  TYR A 122      -9.100 -25.729  36.799  1.00  1.53           H  
ATOM   2003  HD1 TYR A 122      -5.949 -26.031  35.372  1.00  1.53           H  
ATOM   2004  HD2 TYR A 122      -9.922 -27.400  34.926  1.00  1.53           H  
ATOM   2005  HE1 TYR A 122      -5.094 -27.900  34.065  1.00  1.53           H  
ATOM   2006  HE2 TYR A 122      -9.118 -29.319  33.588  1.00  1.53           H  
ATOM   2007  HH  TYR A 122      -7.370 -30.352  32.737  1.00  1.53           H  
ATOM   2008  N   HIS A 123      -9.077 -22.111  36.103  1.00  1.98           N  
ATOM   2009  CA  HIS A 123      -9.671 -21.104  37.002  1.00  1.98           C  
ATOM   2010  C   HIS A 123     -10.300 -19.882  36.315  1.00  1.98           C  
ATOM   2011  O   HIS A 123     -11.178 -19.236  36.892  1.00  1.98           O  
ATOM   2012  CB  HIS A 123      -8.647 -20.607  38.021  1.00  1.98           C  
ATOM   2013  CG  HIS A 123      -8.150 -21.675  38.965  1.00  1.98           C  
ATOM   2014  ND1 HIS A 123      -8.969 -22.268  39.902  1.00  1.98           N  
ATOM   2015  CD2 HIS A 123      -6.924 -22.227  39.141  1.00  1.98           C  
ATOM   2016  CE1 HIS A 123      -8.274 -23.147  40.601  1.00  1.98           C  
ATOM   2017  NE2 HIS A 123      -7.033 -23.140  40.163  1.00  1.98           N  
ATOM   2018  H   HIS A 123      -8.165 -21.950  35.663  1.00  1.98           H  
ATOM   2019  HA  HIS A 123     -10.470 -21.576  37.570  1.00  1.98           H  
ATOM   2020 1HB  HIS A 123      -7.803 -20.181  37.495  1.00  1.98           H  
ATOM   2021 2HB  HIS A 123      -9.091 -19.810  38.614  1.00  1.98           H  
ATOM   2022  HD2 HIS A 123      -6.019 -21.996  38.593  1.00  1.98           H  
ATOM   2023  HE1 HIS A 123      -8.662 -23.767  41.409  1.00  1.98           H  
ATOM   2024  HE2 HIS A 123      -6.284 -23.711  40.528  1.00  1.98           H  
ATOM   2025  N   LYS A 124      -9.902 -19.571  35.089  1.00  2.55           N  
ATOM   2026  CA  LYS A 124     -10.509 -18.418  34.413  1.00  2.55           C  
ATOM   2027  C   LYS A 124     -11.833 -18.793  33.772  1.00  2.55           C  
ATOM   2028  O   LYS A 124     -12.102 -19.962  33.517  1.00  2.55           O  
ATOM   2029  CB  LYS A 124      -9.603 -17.782  33.358  1.00  2.55           C  
ATOM   2030  CG  LYS A 124      -8.348 -17.163  33.910  1.00  2.55           C  
ATOM   2031  CD  LYS A 124      -7.638 -16.299  32.871  1.00  2.55           C  
ATOM   2032  CE  LYS A 124      -6.320 -15.734  33.413  1.00  2.55           C  
ATOM   2033  NZ  LYS A 124      -6.531 -14.765  34.545  1.00  2.55           N  
ATOM   2034  H   LYS A 124      -9.140 -20.095  34.659  1.00  2.55           H  
ATOM   2035  HA  LYS A 124     -10.716 -17.654  35.162  1.00  2.55           H  
ATOM   2036 1HB  LYS A 124      -9.305 -18.552  32.633  1.00  2.55           H  
ATOM   2037 2HB  LYS A 124     -10.150 -17.018  32.814  1.00  2.55           H  
ATOM   2038 1HG  LYS A 124      -8.564 -16.574  34.803  1.00  2.55           H  
ATOM   2039 2HG  LYS A 124      -7.698 -17.973  34.178  1.00  2.55           H  
ATOM   2040 1HD  LYS A 124      -7.450 -16.885  31.978  1.00  2.55           H  
ATOM   2041 2HD  LYS A 124      -8.287 -15.468  32.602  1.00  2.55           H  
ATOM   2042 1HE  LYS A 124      -5.709 -16.556  33.761  1.00  2.55           H  
ATOM   2043 2HE  LYS A 124      -5.788 -15.225  32.609  1.00  2.55           H  
ATOM   2044 1HZ  LYS A 124      -5.631 -14.436  34.878  1.00  2.55           H  
ATOM   2045 2HZ  LYS A 124      -7.079 -13.986  34.232  1.00  2.55           H  
ATOM   2046 3HZ  LYS A 124      -7.017 -15.222  35.325  1.00  2.55           H  
ATOM   2047  N   GLU A 125     -12.665 -17.790  33.489  1.00  3.17           N  
ATOM   2048  CA  GLU A 125     -13.946 -18.031  32.823  1.00  3.17           C  
ATOM   2049  C   GLU A 125     -13.757 -18.665  31.441  1.00  3.17           C  
ATOM   2050  O   GLU A 125     -14.554 -19.506  31.018  1.00  3.17           O  
ATOM   2051  CB  GLU A 125     -14.725 -16.723  32.698  1.00  3.17           C  
ATOM   2052  CG  GLU A 125     -15.237 -16.169  34.027  1.00  3.17           C  
ATOM   2053  CD  GLU A 125     -15.949 -14.841  33.889  1.00  3.17           C  
ATOM   2054  OE1 GLU A 125     -15.931 -14.283  32.818  1.00  3.17           O  
ATOM   2055  OE2 GLU A 125     -16.512 -14.390  34.860  1.00  3.17           O  
ATOM   2056  H   GLU A 125     -12.406 -16.847  33.742  1.00  3.17           H  
ATOM   2057  HA  GLU A 125     -14.524 -18.725  33.435  1.00  3.17           H  
ATOM   2058 1HB  GLU A 125     -14.090 -15.966  32.238  1.00  3.17           H  
ATOM   2059 2HB  GLU A 125     -15.582 -16.873  32.041  1.00  3.17           H  
ATOM   2060 1HG  GLU A 125     -15.923 -16.892  34.466  1.00  3.17           H  
ATOM   2061 2HG  GLU A 125     -14.392 -16.055  34.705  1.00  3.17           H  
ATOM   2062  N   THR A 126     -12.697 -18.257  30.748  1.00  3.65           N  
ATOM   2063  CA  THR A 126     -12.363 -18.824  29.454  1.00  3.65           C  
ATOM   2064  C   THR A 126     -11.241 -19.815  29.676  1.00  3.65           C  
ATOM   2065  O   THR A 126     -10.166 -19.438  30.136  1.00  3.65           O  
ATOM   2066  CB  THR A 126     -11.913 -17.755  28.444  1.00  3.65           C  
ATOM   2067  OG1 THR A 126     -12.978 -16.822  28.219  1.00  3.65           O  
ATOM   2068  CG2 THR A 126     -11.510 -18.414  27.127  1.00  3.65           C  
ATOM   2069  H   THR A 126     -12.099 -17.555  31.152  1.00  3.65           H  
ATOM   2070  HA  THR A 126     -13.225 -19.357  29.055  1.00  3.65           H  
ATOM   2071  HB  THR A 126     -11.055 -17.217  28.848  1.00  3.65           H  
ATOM   2072  HG1 THR A 126     -12.708 -16.183  27.553  1.00  3.65           H  
ATOM   2073 1HG2 THR A 126     -11.188 -17.648  26.423  1.00  3.65           H  
ATOM   2074 2HG2 THR A 126     -10.692 -19.107  27.306  1.00  3.65           H  
ATOM   2075 3HG2 THR A 126     -12.362 -18.952  26.714  1.00  3.65           H  
ATOM   2076  N   ILE A 127     -11.492 -21.072  29.332  1.00  3.82           N  
ATOM   2077  CA  ILE A 127     -10.535 -22.144  29.572  1.00  3.82           C  
ATOM   2078  C   ILE A 127     -10.058 -22.839  28.309  1.00  3.82           C  
ATOM   2079  O   ILE A 127      -9.626 -23.990  28.357  1.00  3.82           O  
ATOM   2080  CB  ILE A 127     -11.115 -23.171  30.540  1.00  3.82           C  
ATOM   2081  CG1 ILE A 127     -12.404 -23.745  29.994  1.00  3.82           C  
ATOM   2082  CG2 ILE A 127     -11.328 -22.533  31.907  1.00  3.82           C  
ATOM   2083  CD1 ILE A 127     -12.896 -24.932  30.787  1.00  3.82           C  
ATOM   2084  H   ILE A 127     -12.396 -21.298  28.943  1.00  3.82           H  
ATOM   2085  HA  ILE A 127      -9.672 -21.708  30.049  1.00  3.82           H  
ATOM   2086  HB  ILE A 127     -10.420 -23.990  30.621  1.00  3.82           H  
ATOM   2087 1HG1 ILE A 127     -13.170 -22.970  30.007  1.00  3.82           H  
ATOM   2088 2HG1 ILE A 127     -12.241 -24.058  28.957  1.00  3.82           H  
ATOM   2089 1HG2 ILE A 127     -11.715 -23.274  32.603  1.00  3.82           H  
ATOM   2090 2HG2 ILE A 127     -10.380 -22.144  32.283  1.00  3.82           H  
ATOM   2091 3HG2 ILE A 127     -12.039 -21.719  31.814  1.00  3.82           H  
ATOM   2092 1HD1 ILE A 127     -13.822 -25.303  30.349  1.00  3.82           H  
ATOM   2093 2HD1 ILE A 127     -12.140 -25.719  30.766  1.00  3.82           H  
ATOM   2094 3HD1 ILE A 127     -13.077 -24.628  31.818  1.00  3.82           H  
ATOM   2095  N   ALA A 128     -10.157 -22.124  27.187  1.00  3.64           N  
ATOM   2096  CA  ALA A 128      -9.789 -22.586  25.844  1.00  3.64           C  
ATOM   2097  C   ALA A 128     -10.882 -23.516  25.304  1.00  3.64           C  
ATOM   2098  O   ALA A 128     -11.537 -24.214  26.078  1.00  3.64           O  
ATOM   2099  CB  ALA A 128      -8.426 -23.312  25.838  1.00  3.64           C  
ATOM   2100  H   ALA A 128     -10.510 -21.184  27.289  1.00  3.64           H  
ATOM   2101  HA  ALA A 128      -9.714 -21.704  25.215  1.00  3.64           H  
ATOM   2102 1HB  ALA A 128      -8.164 -23.612  24.831  1.00  3.64           H  
ATOM   2103 2HB  ALA A 128      -7.657 -22.638  26.216  1.00  3.64           H  
ATOM   2104 3HB  ALA A 128      -8.430 -24.206  26.436  1.00  3.64           H  
ATOM   2105  N   PRO A 129     -11.117 -23.564  23.982  1.00  3.22           N  
ATOM   2106  CA  PRO A 129     -12.080 -24.435  23.327  1.00  3.22           C  
ATOM   2107  C   PRO A 129     -11.531 -25.851  23.242  1.00  3.22           C  
ATOM   2108  O   PRO A 129     -11.212 -26.336  22.155  1.00  3.22           O  
ATOM   2109  CB  PRO A 129     -12.228 -23.782  21.952  1.00  3.22           C  
ATOM   2110  CG  PRO A 129     -10.875 -23.159  21.687  1.00  3.22           C  
ATOM   2111  CD  PRO A 129     -10.404 -22.657  23.048  1.00  3.22           C  
ATOM   2112  HA  PRO A 129     -13.028 -24.418  23.885  1.00  3.22           H  
ATOM   2113 1HB  PRO A 129     -12.495 -24.546  21.207  1.00  3.22           H  
ATOM   2114 2HB  PRO A 129     -13.047 -23.048  21.967  1.00  3.22           H  
ATOM   2115 1HG  PRO A 129     -10.193 -23.913  21.262  1.00  3.22           H  
ATOM   2116 2HG  PRO A 129     -10.964 -22.354  20.941  1.00  3.22           H  
ATOM   2117 1HD  PRO A 129      -9.322 -22.773  23.110  1.00  3.22           H  
ATOM   2118 2HD  PRO A 129     -10.728 -21.614  23.188  1.00  3.22           H  
ATOM   2119  N   ASP A 130     -11.435 -26.478  24.420  1.00  2.73           N  
ATOM   2120  CA  ASP A 130     -10.818 -27.781  24.677  1.00  2.73           C  
ATOM   2121  C   ASP A 130      -9.302 -27.675  24.567  1.00  2.73           C  
ATOM   2122  O   ASP A 130      -8.774 -26.875  23.799  1.00  2.73           O  
ATOM   2123  CB  ASP A 130     -11.335 -28.891  23.741  1.00  2.73           C  
ATOM   2124  CG  ASP A 130     -12.811 -29.265  23.979  1.00  2.73           C  
ATOM   2125  OD1 ASP A 130     -13.357 -28.866  24.982  1.00  2.73           O  
ATOM   2126  OD2 ASP A 130     -13.366 -29.953  23.158  1.00  2.73           O  
ATOM   2127  H   ASP A 130     -11.762 -25.947  25.229  1.00  2.73           H  
ATOM   2128  HA  ASP A 130     -11.055 -28.075  25.699  1.00  2.73           H  
ATOM   2129 1HB  ASP A 130     -11.200 -28.625  22.701  1.00  2.73           H  
ATOM   2130 2HB  ASP A 130     -10.732 -29.786  23.905  1.00  2.73           H  
ATOM   2131  N   LEU A 131      -8.600 -28.451  25.383  1.00  2.27           N  
ATOM   2132  CA  LEU A 131      -7.144 -28.416  25.367  1.00  2.27           C  
ATOM   2133  C   LEU A 131      -6.605 -29.262  24.226  1.00  2.27           C  
ATOM   2134  O   LEU A 131      -7.133 -30.344  23.955  1.00  2.27           O  
ATOM   2135  CB  LEU A 131      -6.594 -28.946  26.687  1.00  2.27           C  
ATOM   2136  CG  LEU A 131      -6.574 -27.981  27.824  1.00  2.27           C  
ATOM   2137  CD1 LEU A 131      -8.002 -27.608  28.211  1.00  2.27           C  
ATOM   2138  CD2 LEU A 131      -5.824 -28.596  28.993  1.00  2.27           C  
ATOM   2139  H   LEU A 131      -9.080 -29.081  26.007  1.00  2.27           H  
ATOM   2140  HA  LEU A 131      -6.810 -27.385  25.224  1.00  2.27           H  
ATOM   2141 1HB  LEU A 131      -7.152 -29.828  26.982  1.00  2.27           H  
ATOM   2142 2HB  LEU A 131      -5.562 -29.223  26.510  1.00  2.27           H  
ATOM   2143  HG  LEU A 131      -6.071 -27.101  27.508  1.00  2.27           H  
ATOM   2144 1HD1 LEU A 131      -7.991 -26.894  29.028  1.00  2.27           H  
ATOM   2145 2HD1 LEU A 131      -8.505 -27.159  27.359  1.00  2.27           H  
ATOM   2146 3HD1 LEU A 131      -8.538 -28.500  28.525  1.00  2.27           H  
ATOM   2147 1HD2 LEU A 131      -5.789 -27.905  29.819  1.00  2.27           H  
ATOM   2148 2HD2 LEU A 131      -6.332 -29.496  29.315  1.00  2.27           H  
ATOM   2149 3HD2 LEU A 131      -4.806 -28.833  28.678  1.00  2.27           H  
ATOM   2150  N   SER A 132      -5.562 -28.779  23.555  1.00  1.89           N  
ATOM   2151  CA  SER A 132      -4.943 -29.555  22.483  1.00  1.89           C  
ATOM   2152  C   SER A 132      -4.045 -30.625  23.055  1.00  1.89           C  
ATOM   2153  O   SER A 132      -3.662 -30.549  24.221  1.00  1.89           O  
ATOM   2154  CB  SER A 132      -4.129 -28.664  21.568  1.00  1.89           C  
ATOM   2155  OG  SER A 132      -3.012 -28.126  22.243  1.00  1.89           O  
ATOM   2156  H   SER A 132      -5.182 -27.860  23.813  1.00  1.89           H  
ATOM   2157  HA  SER A 132      -5.731 -30.037  21.902  1.00  1.89           H  
ATOM   2158 1HB  SER A 132      -3.793 -29.239  20.709  1.00  1.89           H  
ATOM   2159 2HB  SER A 132      -4.755 -27.853  21.198  1.00  1.89           H  
ATOM   2160  HG  SER A 132      -3.373 -27.409  22.806  1.00  1.89           H  
ATOM   2161  N   ASP A 133      -3.636 -31.586  22.226  1.00  1.59           N  
ATOM   2162  CA  ASP A 133      -2.736 -32.625  22.714  1.00  1.59           C  
ATOM   2163  C   ASP A 133      -1.424 -32.039  23.222  1.00  1.59           C  
ATOM   2164  O   ASP A 133      -0.887 -32.493  24.235  1.00  1.59           O  
ATOM   2165  CB  ASP A 133      -2.429 -33.631  21.605  1.00  1.59           C  
ATOM   2166  CG  ASP A 133      -3.607 -34.535  21.249  1.00  1.59           C  
ATOM   2167  OD1 ASP A 133      -4.559 -34.578  21.992  1.00  1.59           O  
ATOM   2168  OD2 ASP A 133      -3.541 -35.171  20.226  1.00  1.59           O  
ATOM   2169  H   ASP A 133      -3.970 -31.610  21.274  1.00  1.59           H  
ATOM   2170  HA  ASP A 133      -3.221 -33.145  23.537  1.00  1.59           H  
ATOM   2171 1HB  ASP A 133      -2.113 -33.097  20.709  1.00  1.59           H  
ATOM   2172 2HB  ASP A 133      -1.593 -34.259  21.914  1.00  1.59           H  
ATOM   2173  N   GLU A 134      -0.912 -31.018  22.532  1.00  1.37           N  
ATOM   2174  CA  GLU A 134       0.337 -30.407  22.960  1.00  1.37           C  
ATOM   2175  C   GLU A 134       0.152 -29.687  24.289  1.00  1.37           C  
ATOM   2176  O   GLU A 134       0.996 -29.797  25.179  1.00  1.37           O  
ATOM   2177  CB  GLU A 134       0.860 -29.440  21.897  1.00  1.37           C  
ATOM   2178  CG  GLU A 134       1.344 -30.121  20.614  1.00  1.37           C  
ATOM   2179  CD  GLU A 134       1.826 -29.147  19.558  1.00  1.37           C  
ATOM   2180  OE1 GLU A 134       1.697 -27.963  19.758  1.00  1.37           O  
ATOM   2181  OE2 GLU A 134       2.324 -29.595  18.551  1.00  1.37           O  
ATOM   2182  H   GLU A 134      -1.395 -30.672  21.717  1.00  1.37           H  
ATOM   2183  HA  GLU A 134       1.076 -31.195  23.101  1.00  1.37           H  
ATOM   2184 1HB  GLU A 134       0.068 -28.737  21.629  1.00  1.37           H  
ATOM   2185 2HB  GLU A 134       1.687 -28.861  22.309  1.00  1.37           H  
ATOM   2186 1HG  GLU A 134       2.159 -30.800  20.864  1.00  1.37           H  
ATOM   2187 2HG  GLU A 134       0.526 -30.715  20.208  1.00  1.37           H  
ATOM   2188  N   GLU A 135      -0.979 -28.992  24.457  1.00  1.21           N  
ATOM   2189  CA  GLU A 135      -1.214 -28.292  25.718  1.00  1.21           C  
ATOM   2190  C   GLU A 135      -1.343 -29.280  26.867  1.00  1.21           C  
ATOM   2191  O   GLU A 135      -0.797 -29.055  27.951  1.00  1.21           O  
ATOM   2192  CB  GLU A 135      -2.455 -27.418  25.604  1.00  1.21           C  
ATOM   2193  CG  GLU A 135      -2.258 -26.196  24.707  1.00  1.21           C  
ATOM   2194  CD  GLU A 135      -3.533 -25.495  24.322  1.00  1.21           C  
ATOM   2195  OE1 GLU A 135      -4.573 -26.131  24.287  1.00  1.21           O  
ATOM   2196  OE2 GLU A 135      -3.465 -24.332  24.023  1.00  1.21           O  
ATOM   2197  H   GLU A 135      -1.665 -28.925  23.701  1.00  1.21           H  
ATOM   2198  HA  GLU A 135      -0.356 -27.649  25.919  1.00  1.21           H  
ATOM   2199 1HB  GLU A 135      -3.274 -28.010  25.198  1.00  1.21           H  
ATOM   2200 2HB  GLU A 135      -2.754 -27.094  26.591  1.00  1.21           H  
ATOM   2201 1HG  GLU A 135      -1.626 -25.485  25.239  1.00  1.21           H  
ATOM   2202 2HG  GLU A 135      -1.724 -26.501  23.811  1.00  1.21           H  
ATOM   2203  N   LEU A 136      -2.012 -30.405  26.612  1.00  1.08           N  
ATOM   2204  CA  LEU A 136      -2.160 -31.439  27.617  1.00  1.08           C  
ATOM   2205  C   LEU A 136      -0.810 -32.030  27.970  1.00  1.08           C  
ATOM   2206  O   LEU A 136      -0.523 -32.272  29.143  1.00  1.08           O  
ATOM   2207  CB  LEU A 136      -3.089 -32.531  27.094  1.00  1.08           C  
ATOM   2208  CG  LEU A 136      -4.536 -32.119  26.975  1.00  1.08           C  
ATOM   2209  CD1 LEU A 136      -5.318 -33.149  26.210  1.00  1.08           C  
ATOM   2210  CD2 LEU A 136      -5.097 -31.963  28.366  1.00  1.08           C  
ATOM   2211  H   LEU A 136      -2.451 -30.528  25.698  1.00  1.08           H  
ATOM   2212  HA  LEU A 136      -2.596 -30.995  28.510  1.00  1.08           H  
ATOM   2213 1HB  LEU A 136      -2.747 -32.828  26.104  1.00  1.08           H  
ATOM   2214 2HB  LEU A 136      -3.029 -33.393  27.754  1.00  1.08           H  
ATOM   2215  HG  LEU A 136      -4.597 -31.192  26.441  1.00  1.08           H  
ATOM   2216 1HD1 LEU A 136      -6.357 -32.826  26.131  1.00  1.08           H  
ATOM   2217 2HD1 LEU A 136      -4.899 -33.248  25.209  1.00  1.08           H  
ATOM   2218 3HD1 LEU A 136      -5.270 -34.106  26.721  1.00  1.08           H  
ATOM   2219 1HD2 LEU A 136      -6.139 -31.660  28.304  1.00  1.08           H  
ATOM   2220 2HD2 LEU A 136      -5.028 -32.913  28.893  1.00  1.08           H  
ATOM   2221 3HD2 LEU A 136      -4.525 -31.213  28.903  1.00  1.08           H  
ATOM   2222  N   ALA A 137       0.045 -32.237  26.965  1.00  0.98           N  
ATOM   2223  CA  ALA A 137       1.367 -32.772  27.228  1.00  0.98           C  
ATOM   2224  C   ALA A 137       2.178 -31.815  28.089  1.00  0.98           C  
ATOM   2225  O   ALA A 137       2.781 -32.235  29.077  1.00  0.98           O  
ATOM   2226  CB  ALA A 137       2.093 -33.029  25.924  1.00  0.98           C  
ATOM   2227  H   ALA A 137      -0.236 -32.050  26.002  1.00  0.98           H  
ATOM   2228  HA  ALA A 137       1.253 -33.709  27.769  1.00  0.98           H  
ATOM   2229 1HB  ALA A 137       3.070 -33.448  26.128  1.00  0.98           H  
ATOM   2230 2HB  ALA A 137       1.512 -33.726  25.319  1.00  0.98           H  
ATOM   2231 3HB  ALA A 137       2.206 -32.090  25.384  1.00  0.98           H  
ATOM   2232  N   ASP A 138       2.139 -30.515  27.773  1.00  0.90           N  
ATOM   2233  CA  ASP A 138       2.890 -29.541  28.558  1.00  0.90           C  
ATOM   2234  C   ASP A 138       2.375 -29.460  29.983  1.00  0.90           C  
ATOM   2235  O   ASP A 138       3.156 -29.398  30.940  1.00  0.90           O  
ATOM   2236  CB  ASP A 138       2.823 -28.158  27.908  1.00  0.90           C  
ATOM   2237  CG  ASP A 138       3.679 -28.034  26.643  1.00  0.90           C  
ATOM   2238  OD1 ASP A 138       4.496 -28.895  26.402  1.00  0.90           O  
ATOM   2239  OD2 ASP A 138       3.531 -27.058  25.950  1.00  0.90           O  
ATOM   2240  H   ASP A 138       1.612 -30.209  26.952  1.00  0.90           H  
ATOM   2241  HA  ASP A 138       3.932 -29.855  28.590  1.00  0.90           H  
ATOM   2242 1HB  ASP A 138       1.783 -27.946  27.640  1.00  0.90           H  
ATOM   2243 2HB  ASP A 138       3.131 -27.401  28.619  1.00  0.90           H  
ATOM   2244  N   LEU A 139       1.057 -29.519  30.133  1.00  0.84           N  
ATOM   2245  CA  LEU A 139       0.428 -29.461  31.437  1.00  0.84           C  
ATOM   2246  C   LEU A 139       0.870 -30.683  32.244  1.00  0.84           C  
ATOM   2247  O   LEU A 139       1.347 -30.556  33.375  1.00  0.84           O  
ATOM   2248  CB  LEU A 139      -1.084 -29.387  31.227  1.00  0.84           C  
ATOM   2249  CG  LEU A 139      -1.986 -29.335  32.410  1.00  0.84           C  
ATOM   2250  CD1 LEU A 139      -1.693 -28.078  33.238  1.00  0.84           C  
ATOM   2251  CD2 LEU A 139      -3.417 -29.333  31.894  1.00  0.84           C  
ATOM   2252  H   LEU A 139       0.460 -29.566  29.307  1.00  0.84           H  
ATOM   2253  HA  LEU A 139       0.756 -28.563  31.953  1.00  0.84           H  
ATOM   2254 1HB  LEU A 139      -1.292 -28.501  30.622  1.00  0.84           H  
ATOM   2255 2HB  LEU A 139      -1.379 -30.254  30.642  1.00  0.84           H  
ATOM   2256  HG  LEU A 139      -1.829 -30.207  33.030  1.00  0.84           H  
ATOM   2257 1HD1 LEU A 139      -2.362 -28.040  34.102  1.00  0.84           H  
ATOM   2258 2HD1 LEU A 139      -0.658 -28.099  33.586  1.00  0.84           H  
ATOM   2259 3HD1 LEU A 139      -1.851 -27.209  32.626  1.00  0.84           H  
ATOM   2260 1HD2 LEU A 139      -4.091 -29.315  32.728  1.00  0.84           H  
ATOM   2261 2HD2 LEU A 139      -3.581 -28.456  31.266  1.00  0.84           H  
ATOM   2262 3HD2 LEU A 139      -3.594 -30.236  31.307  1.00  0.84           H  
ATOM   2263  N   PHE A 140       0.781 -31.867  31.632  1.00  0.79           N  
ATOM   2264  CA  PHE A 140       1.223 -33.097  32.269  1.00  0.79           C  
ATOM   2265  C   PHE A 140       2.670 -33.040  32.691  1.00  0.79           C  
ATOM   2266  O   PHE A 140       2.991 -33.351  33.842  1.00  0.79           O  
ATOM   2267  CB  PHE A 140       1.048 -34.298  31.348  1.00  0.79           C  
ATOM   2268  CG  PHE A 140       1.744 -35.518  31.883  1.00  0.79           C  
ATOM   2269  CD1 PHE A 140       1.220 -36.265  32.925  1.00  0.79           C  
ATOM   2270  CD2 PHE A 140       2.954 -35.909  31.328  1.00  0.79           C  
ATOM   2271  CE1 PHE A 140       1.901 -37.374  33.404  1.00  0.79           C  
ATOM   2272  CE2 PHE A 140       3.627 -37.008  31.798  1.00  0.79           C  
ATOM   2273  CZ  PHE A 140       3.104 -37.743  32.840  1.00  0.79           C  
ATOM   2274  H   PHE A 140       0.388 -31.922  30.695  1.00  0.79           H  
ATOM   2275  HA  PHE A 140       0.615 -33.252  33.159  1.00  0.79           H  
ATOM   2276 1HB  PHE A 140      -0.009 -34.520  31.223  1.00  0.79           H  
ATOM   2277 2HB  PHE A 140       1.457 -34.069  30.367  1.00  0.79           H  
ATOM   2278  HD1 PHE A 140       0.270 -35.970  33.370  1.00  0.79           H  
ATOM   2279  HD2 PHE A 140       3.369 -35.323  30.505  1.00  0.79           H  
ATOM   2280  HE1 PHE A 140       1.486 -37.955  34.227  1.00  0.79           H  
ATOM   2281  HE2 PHE A 140       4.575 -37.296  31.350  1.00  0.79           H  
ATOM   2282  HZ  PHE A 140       3.640 -38.614  33.216  1.00  0.79           H  
ATOM   2283  N   TYR A 141       3.550 -32.644  31.778  1.00  0.75           N  
ATOM   2284  CA  TYR A 141       4.959 -32.603  32.092  1.00  0.75           C  
ATOM   2285  C   TYR A 141       5.226 -31.633  33.222  1.00  0.75           C  
ATOM   2286  O   TYR A 141       6.029 -31.925  34.104  1.00  0.75           O  
ATOM   2287  CB  TYR A 141       5.790 -32.258  30.860  1.00  0.75           C  
ATOM   2288  CG  TYR A 141       5.883 -33.428  29.908  1.00  0.75           C  
ATOM   2289  CD1 TYR A 141       5.511 -33.298  28.583  1.00  0.75           C  
ATOM   2290  CD2 TYR A 141       6.323 -34.650  30.388  1.00  0.75           C  
ATOM   2291  CE1 TYR A 141       5.579 -34.385  27.738  1.00  0.75           C  
ATOM   2292  CE2 TYR A 141       6.394 -35.738  29.546  1.00  0.75           C  
ATOM   2293  CZ  TYR A 141       6.023 -35.608  28.223  1.00  0.75           C  
ATOM   2294  OH  TYR A 141       6.090 -36.693  27.378  1.00  0.75           O  
ATOM   2295  H   TYR A 141       3.234 -32.387  30.844  1.00  0.75           H  
ATOM   2296  HA  TYR A 141       5.258 -33.593  32.429  1.00  0.75           H  
ATOM   2297 1HB  TYR A 141       5.330 -31.415  30.331  1.00  0.75           H  
ATOM   2298 2HB  TYR A 141       6.797 -31.964  31.157  1.00  0.75           H  
ATOM   2299  HD1 TYR A 141       5.160 -32.335  28.206  1.00  0.75           H  
ATOM   2300  HD2 TYR A 141       6.608 -34.749  31.431  1.00  0.75           H  
ATOM   2301  HE1 TYR A 141       5.285 -34.281  26.695  1.00  0.75           H  
ATOM   2302  HE2 TYR A 141       6.740 -36.701  29.925  1.00  0.75           H  
ATOM   2303  HH  TYR A 141       5.818 -36.428  26.495  1.00  0.75           H  
ATOM   2304  N   SER A 142       4.517 -30.507  33.243  1.00  0.73           N  
ATOM   2305  CA  SER A 142       4.711 -29.530  34.291  1.00  0.73           C  
ATOM   2306  C   SER A 142       4.389 -30.148  35.660  1.00  0.73           C  
ATOM   2307  O   SER A 142       5.165 -29.990  36.615  1.00  0.73           O  
ATOM   2308  CB  SER A 142       3.805 -28.354  34.024  1.00  0.73           C  
ATOM   2309  OG  SER A 142       4.137 -27.745  32.836  1.00  0.73           O  
ATOM   2310  H   SER A 142       3.860 -30.297  32.490  1.00  0.73           H  
ATOM   2311  HA  SER A 142       5.750 -29.204  34.283  1.00  0.73           H  
ATOM   2312 1HB  SER A 142       2.767 -28.658  34.014  1.00  0.73           H  
ATOM   2313 2HB  SER A 142       3.931 -27.650  34.811  1.00  0.73           H  
ATOM   2314  HG  SER A 142       3.986 -28.427  32.140  1.00  0.73           H  
ATOM   2315  N   HIS A 143       3.295 -30.931  35.723  1.00  0.74           N  
ATOM   2316  CA  HIS A 143       2.873 -31.598  36.961  1.00  0.74           C  
ATOM   2317  C   HIS A 143       3.829 -32.735  37.322  1.00  0.74           C  
ATOM   2318  O   HIS A 143       4.135 -32.990  38.495  1.00  0.74           O  
ATOM   2319  CB  HIS A 143       1.452 -32.174  36.811  1.00  0.74           C  
ATOM   2320  CG  HIS A 143       0.319 -31.167  36.827  1.00  0.74           C  
ATOM   2321  ND1 HIS A 143      -0.084 -30.532  37.975  1.00  0.74           N  
ATOM   2322  CD2 HIS A 143      -0.508 -30.733  35.854  1.00  0.74           C  
ATOM   2323  CE1 HIS A 143      -1.103 -29.741  37.708  1.00  0.74           C  
ATOM   2324  NE2 HIS A 143      -1.384 -29.840  36.426  1.00  0.74           N  
ATOM   2325  H   HIS A 143       2.712 -31.021  34.886  1.00  0.74           H  
ATOM   2326  HA  HIS A 143       2.870 -30.886  37.785  1.00  0.74           H  
ATOM   2327 1HB  HIS A 143       1.393 -32.727  35.872  1.00  0.74           H  
ATOM   2328 2HB  HIS A 143       1.274 -32.883  37.618  1.00  0.74           H  
ATOM   2329  HD1 HIS A 143       0.291 -30.704  38.909  1.00  0.74           H  
ATOM   2330  HD2 HIS A 143      -0.586 -30.968  34.806  1.00  0.74           H  
ATOM   2331  HE1 HIS A 143      -1.556 -29.147  38.500  1.00  0.74           H  
ATOM   2332  N   LEU A 144       4.335 -33.431  36.311  1.00  0.79           N  
ATOM   2333  CA  LEU A 144       5.263 -34.521  36.557  1.00  0.79           C  
ATOM   2334  C   LEU A 144       6.547 -33.967  37.182  1.00  0.79           C  
ATOM   2335  O   LEU A 144       6.962 -34.376  38.268  1.00  0.79           O  
ATOM   2336  CB  LEU A 144       5.596 -35.218  35.231  1.00  0.79           C  
ATOM   2337  CG  LEU A 144       6.574 -36.369  35.280  1.00  0.79           C  
ATOM   2338  CD1 LEU A 144       5.977 -37.486  36.113  1.00  0.79           C  
ATOM   2339  CD2 LEU A 144       6.880 -36.818  33.861  1.00  0.79           C  
ATOM   2340  H   LEU A 144       4.048 -33.221  35.355  1.00  0.79           H  
ATOM   2341  HA  LEU A 144       4.805 -35.228  37.245  1.00  0.79           H  
ATOM   2342 1HB  LEU A 144       4.666 -35.581  34.788  1.00  0.79           H  
ATOM   2343 2HB  LEU A 144       6.013 -34.479  34.559  1.00  0.79           H  
ATOM   2344  HG  LEU A 144       7.498 -36.044  35.761  1.00  0.79           H  
ATOM   2345 1HD1 LEU A 144       6.678 -38.319  36.162  1.00  0.79           H  
ATOM   2346 2HD1 LEU A 144       5.776 -37.121  37.120  1.00  0.79           H  
ATOM   2347 3HD1 LEU A 144       5.046 -37.820  35.653  1.00  0.79           H  
ATOM   2348 1HD2 LEU A 144       7.589 -37.645  33.884  1.00  0.79           H  
ATOM   2349 2HD2 LEU A 144       5.970 -37.138  33.384  1.00  0.79           H  
ATOM   2350 3HD2 LEU A 144       7.309 -35.986  33.308  1.00  0.79           H  
ATOM   2351  N   GLU A 145       7.142 -32.971  36.520  1.00  0.91           N  
ATOM   2352  CA  GLU A 145       8.392 -32.359  36.964  1.00  0.91           C  
ATOM   2353  C   GLU A 145       8.268 -31.647  38.313  1.00  0.91           C  
ATOM   2354  O   GLU A 145       9.218 -31.629  39.098  1.00  0.91           O  
ATOM   2355  CB  GLU A 145       8.938 -31.401  35.901  1.00  0.91           C  
ATOM   2356  CG  GLU A 145       9.473 -32.083  34.627  1.00  0.91           C  
ATOM   2357  CD  GLU A 145      10.030 -31.098  33.609  1.00  0.91           C  
ATOM   2358  OE1 GLU A 145       9.765 -29.931  33.741  1.00  0.91           O  
ATOM   2359  OE2 GLU A 145      10.735 -31.519  32.717  1.00  0.91           O  
ATOM   2360  H   GLU A 145       6.723 -32.641  35.654  1.00  0.91           H  
ATOM   2361  HA  GLU A 145       9.123 -33.157  37.085  1.00  0.91           H  
ATOM   2362 1HB  GLU A 145       8.151 -30.702  35.606  1.00  0.91           H  
ATOM   2363 2HB  GLU A 145       9.750 -30.827  36.328  1.00  0.91           H  
ATOM   2364 1HG  GLU A 145      10.255 -32.788  34.904  1.00  0.91           H  
ATOM   2365 2HG  GLU A 145       8.658 -32.647  34.170  1.00  0.91           H  
ATOM   2366  N   SER A 146       7.089 -31.088  38.598  1.00  1.12           N  
ATOM   2367  CA  SER A 146       6.841 -30.375  39.842  1.00  1.12           C  
ATOM   2368  C   SER A 146       6.442 -31.310  40.981  1.00  1.12           C  
ATOM   2369  O   SER A 146       6.224 -30.851  42.102  1.00  1.12           O  
ATOM   2370  CB  SER A 146       5.723 -29.374  39.661  1.00  1.12           C  
ATOM   2371  OG  SER A 146       6.060 -28.414  38.711  1.00  1.12           O  
ATOM   2372  H   SER A 146       6.342 -31.098  37.902  1.00  1.12           H  
ATOM   2373  HA  SER A 146       7.752 -29.850  40.126  1.00  1.12           H  
ATOM   2374 1HB  SER A 146       4.814 -29.897  39.353  1.00  1.12           H  
ATOM   2375 2HB  SER A 146       5.514 -28.891  40.610  1.00  1.12           H  
ATOM   2376  HG  SER A 146       5.814 -28.828  37.847  1.00  1.12           H  
ATOM   2377  N   GLU A 147       6.323 -32.611  40.689  1.00  1.45           N  
ATOM   2378  CA  GLU A 147       5.893 -33.624  41.646  1.00  1.45           C  
ATOM   2379  C   GLU A 147       4.530 -33.334  42.287  1.00  1.45           C  
ATOM   2380  O   GLU A 147       4.405 -33.444  43.509  1.00  1.45           O  
ATOM   2381  CB  GLU A 147       6.953 -33.821  42.744  1.00  1.45           C  
ATOM   2382  CG  GLU A 147       8.316 -34.302  42.227  1.00  1.45           C  
ATOM   2383  CD  GLU A 147       9.318 -34.610  43.331  1.00  1.45           C  
ATOM   2384  OE1 GLU A 147       9.006 -34.391  44.478  1.00  1.45           O  
ATOM   2385  OE2 GLU A 147      10.392 -35.073  43.019  1.00  1.45           O  
ATOM   2386  H   GLU A 147       6.544 -32.944  39.751  1.00  1.45           H  
ATOM   2387  HA  GLU A 147       5.802 -34.563  41.098  1.00  1.45           H  
ATOM   2388 1HB  GLU A 147       7.107 -32.894  43.289  1.00  1.45           H  
ATOM   2389 2HB  GLU A 147       6.593 -34.559  43.460  1.00  1.45           H  
ATOM   2390 1HG  GLU A 147       8.164 -35.198  41.628  1.00  1.45           H  
ATOM   2391 2HG  GLU A 147       8.730 -33.531  41.572  1.00  1.45           H  
ATOM   2392  N   ASN A 148       3.529 -33.003  41.441  1.00  1.88           N  
ATOM   2393  CA  ASN A 148       2.119 -32.719  41.789  1.00  1.88           C  
ATOM   2394  C   ASN A 148       1.641 -31.413  41.164  1.00  1.88           C  
ATOM   2395  O   ASN A 148       0.688 -31.434  40.389  1.00  1.88           O  
ATOM   2396  OXT ASN A 148       2.058 -30.327  41.570  1.00  1.88           O  
ATOM   2397  CB  ASN A 148       1.831 -32.721  43.295  1.00  1.88           C  
ATOM   2398  CG  ASN A 148       0.352 -32.586  43.613  1.00  1.88           C  
ATOM   2399  OD1 ASN A 148      -0.505 -33.084  42.872  1.00  1.88           O  
ATOM   2400  ND2 ASN A 148       0.044 -31.926  44.706  1.00  1.88           N  
ATOM   2401  H   ASN A 148       3.776 -32.945  40.449  1.00  1.88           H  
ATOM   2402  HA  ASN A 148       1.505 -33.509  41.354  1.00  1.88           H  
ATOM   2403 1HB  ASN A 148       2.120 -33.675  43.729  1.00  1.88           H  
ATOM   2404 2HB  ASN A 148       2.385 -31.926  43.797  1.00  1.88           H  
ATOM   2405 1HD2 ASN A 148      -0.914 -31.809  44.966  1.00  1.88           H  
ATOM   2406 2HD2 ASN A 148       0.769 -31.542  45.279  1.00  1.88           H  
ENDMDL

REMARK ID 385902 DOMAINID 381425 MODEL 2 2022-07-30_00000180_1_19
MODEL     2
ATOM      1  N   ASP A   1      -0.289   0.283  -0.393  1.00  5.58           N  
ATOM      2  CA  ASP A   1       0.785  -0.616   0.019  1.00  5.58           C  
ATOM      3  C   ASP A   1       1.812   0.051   0.937  1.00  5.58           C  
ATOM      4  O   ASP A   1       2.369  -0.599   1.821  1.00  5.58           O  
ATOM      5  CB  ASP A   1       1.510  -1.175  -1.204  1.00  5.58           C  
ATOM      6  CG  ASP A   1       0.615  -2.039  -2.099  1.00  5.58           C  
ATOM      7  OD1 ASP A   1       0.040  -2.983  -1.606  1.00  5.58           O  
ATOM      8  OD2 ASP A   1       0.518  -1.742  -3.267  1.00  5.58           O  
ATOM      9 1H   ASP A   1      -1.089  -0.267  -0.673  1.00  5.58           H  
ATOM     10 2H   ASP A   1      -0.551   0.883   0.374  1.00  5.58           H  
ATOM     11 3H   ASP A   1       0.017   0.841  -1.177  1.00  5.58           H  
ATOM     12  HA  ASP A   1       0.337  -1.449   0.563  1.00  5.58           H  
ATOM     13 1HB  ASP A   1       1.907  -0.352  -1.797  1.00  5.58           H  
ATOM     14 2HB  ASP A   1       2.358  -1.777  -0.876  1.00  5.58           H  
ATOM     15  N   ALA A   2       2.054   1.353   0.762  1.00  4.86           N  
ATOM     16  CA  ALA A   2       3.082   2.055   1.550  1.00  4.86           C  
ATOM     17  C   ALA A   2       2.864   1.974   3.059  1.00  4.86           C  
ATOM     18  O   ALA A   2       3.822   1.952   3.829  1.00  4.86           O  
ATOM     19  CB  ALA A   2       3.122   3.519   1.150  1.00  4.86           C  
ATOM     20  H   ALA A   2       1.580   1.881   0.048  1.00  4.86           H  
ATOM     21  HA  ALA A   2       4.045   1.595   1.325  1.00  4.86           H  
ATOM     22 1HB  ALA A   2       3.910   4.023   1.708  1.00  4.86           H  
ATOM     23 2HB  ALA A   2       3.322   3.602   0.083  1.00  4.86           H  
ATOM     24 3HB  ALA A   2       2.165   3.986   1.379  1.00  4.86           H  
ATOM     25  N   ASN A   3       1.602   1.949   3.472  1.00  4.01           N  
ATOM     26  CA  ASN A   3       1.237   1.907   4.878  1.00  4.01           C  
ATOM     27  C   ASN A   3       0.808   0.505   5.328  1.00  4.01           C  
ATOM     28  O   ASN A   3       0.155   0.358   6.362  1.00  4.01           O  
ATOM     29  CB  ASN A   3       0.137   2.914   5.150  1.00  4.01           C  
ATOM     30  CG  ASN A   3       0.602   4.342   4.976  1.00  4.01           C  
ATOM     31  OD1 ASN A   3       1.719   4.703   5.364  1.00  4.01           O  
ATOM     32  ND2 ASN A   3      -0.241   5.163   4.396  1.00  4.01           N  
ATOM     33  H   ASN A   3       0.869   1.964   2.786  1.00  4.01           H  
ATOM     34  HA  ASN A   3       2.113   2.177   5.470  1.00  4.01           H  
ATOM     35 1HB  ASN A   3      -0.698   2.729   4.475  1.00  4.01           H  
ATOM     36 2HB  ASN A   3      -0.229   2.785   6.168  1.00  4.01           H  
ATOM     37 1HD2 ASN A   3       0.010   6.122   4.254  1.00  4.01           H  
ATOM     38 2HD2 ASN A   3      -1.137   4.833   4.098  1.00  4.01           H  
ATOM     39  N   LEU A   4       1.128  -0.525   4.541  1.00  3.17           N  
ATOM     40  CA  LEU A   4       0.729  -1.885   4.896  1.00  3.17           C  
ATOM     41  C   LEU A   4       1.315  -2.295   6.239  1.00  3.17           C  
ATOM     42  O   LEU A   4       2.527  -2.207   6.451  1.00  3.17           O  
ATOM     43  CB  LEU A   4       1.224  -2.879   3.831  1.00  3.17           C  
ATOM     44  CG  LEU A   4       0.746  -4.320   3.974  1.00  3.17           C  
ATOM     45  CD1 LEU A   4      -0.701  -4.359   3.709  1.00  3.17           C  
ATOM     46  CD2 LEU A   4       1.486  -5.225   3.007  1.00  3.17           C  
ATOM     47  H   LEU A   4       1.671  -0.383   3.690  1.00  3.17           H  
ATOM     48  HA  LEU A   4      -0.359  -1.926   4.963  1.00  3.17           H  
ATOM     49 1HB  LEU A   4       0.904  -2.527   2.857  1.00  3.17           H  
ATOM     50 2HB  LEU A   4       2.314  -2.882   3.846  1.00  3.17           H  
ATOM     51  HG  LEU A   4       0.913  -4.662   4.994  1.00  3.17           H  
ATOM     52 1HD1 LEU A   4      -1.030  -5.377   3.820  1.00  3.17           H  
ATOM     53 2HD1 LEU A   4      -1.218  -3.714   4.413  1.00  3.17           H  
ATOM     54 3HD1 LEU A   4      -0.898  -4.020   2.694  1.00  3.17           H  
ATOM     55 1HD2 LEU A   4       1.127  -6.244   3.115  1.00  3.17           H  
ATOM     56 2HD2 LEU A   4       1.309  -4.885   1.985  1.00  3.17           H  
ATOM     57 3HD2 LEU A   4       2.553  -5.188   3.224  1.00  3.17           H  
ATOM     58  N   THR A   5       0.469  -2.775   7.138  1.00  2.44           N  
ATOM     59  CA  THR A   5       0.960  -3.211   8.432  1.00  2.44           C  
ATOM     60  C   THR A   5       1.253  -4.704   8.349  1.00  2.44           C  
ATOM     61  O   THR A   5       0.651  -5.369   7.508  1.00  2.44           O  
ATOM     62  CB  THR A   5      -0.102  -2.955   9.520  1.00  2.44           C  
ATOM     63  OG1 THR A   5      -1.279  -3.769   9.276  1.00  2.44           O  
ATOM     64  CG2 THR A   5      -0.508  -1.501   9.468  1.00  2.44           C  
ATOM     65  H   THR A   5      -0.515  -2.814   6.923  1.00  2.44           H  
ATOM     66  HA  THR A   5       1.856  -2.644   8.662  1.00  2.44           H  
ATOM     67  HB  THR A   5       0.292  -3.180  10.502  1.00  2.44           H  
ATOM     68  HG1 THR A   5      -1.986  -3.479   9.875  1.00  2.44           H  
ATOM     69 1HG2 THR A   5      -1.264  -1.303  10.227  1.00  2.44           H  
ATOM     70 2HG2 THR A   5       0.365  -0.873   9.650  1.00  2.44           H  
ATOM     71 3HG2 THR A   5      -0.916  -1.270   8.481  1.00  2.44           H  
ATOM     72  N   PRO A   6       2.110  -5.275   9.223  1.00  1.88           N  
ATOM     73  CA  PRO A   6       2.365  -6.703   9.355  1.00  1.88           C  
ATOM     74  C   PRO A   6       1.091  -7.514   9.554  1.00  1.88           C  
ATOM     75  O   PRO A   6       1.026  -8.676   9.159  1.00  1.88           O  
ATOM     76  CB  PRO A   6       3.246  -6.765  10.602  1.00  1.88           C  
ATOM     77  CG  PRO A   6       3.972  -5.444  10.617  1.00  1.88           C  
ATOM     78  CD  PRO A   6       2.963  -4.435  10.098  1.00  1.88           C  
ATOM     79  HA  PRO A   6       2.918  -7.054   8.477  1.00  1.88           H  
ATOM     80 1HB  PRO A   6       2.620  -6.937  11.495  1.00  1.88           H  
ATOM     81 2HB  PRO A   6       3.929  -7.621  10.517  1.00  1.88           H  
ATOM     82 1HG  PRO A   6       4.310  -5.215  11.641  1.00  1.88           H  
ATOM     83 2HG  PRO A   6       4.875  -5.502   9.992  1.00  1.88           H  
ATOM     84 1HD  PRO A   6       2.395  -4.001  10.925  1.00  1.88           H  
ATOM     85 2HD  PRO A   6       3.515  -3.684   9.518  1.00  1.88           H  
ATOM     86  N   ASP A   7       0.069  -6.913  10.159  1.00  1.48           N  
ATOM     87  CA  ASP A   7      -1.166  -7.640  10.385  1.00  1.48           C  
ATOM     88  C   ASP A   7      -1.966  -7.738   9.094  1.00  1.48           C  
ATOM     89  O   ASP A   7      -2.483  -8.806   8.765  1.00  1.48           O  
ATOM     90  CB  ASP A   7      -1.989  -6.960  11.467  1.00  1.48           C  
ATOM     91  CG  ASP A   7      -1.307  -7.014  12.835  1.00  1.48           C  
ATOM     92  OD1 ASP A   7      -0.351  -7.747  12.985  1.00  1.48           O  
ATOM     93  OD2 ASP A   7      -1.721  -6.297  13.709  1.00  1.48           O  
ATOM     94  H   ASP A   7       0.141  -5.955  10.466  1.00  1.48           H  
ATOM     95  HA  ASP A   7      -0.922  -8.649  10.718  1.00  1.48           H  
ATOM     96 1HB  ASP A   7      -2.156  -5.918  11.195  1.00  1.48           H  
ATOM     97 2HB  ASP A   7      -2.966  -7.444  11.538  1.00  1.48           H  
ATOM     98  N   ILE A   8      -2.016  -6.649   8.320  1.00  1.22           N  
ATOM     99  CA  ILE A   8      -2.754  -6.719   7.062  1.00  1.22           C  
ATOM    100  C   ILE A   8      -2.000  -7.665   6.149  1.00  1.22           C  
ATOM    101  O   ILE A   8      -2.593  -8.494   5.459  1.00  1.22           O  
ATOM    102  CB  ILE A   8      -2.886  -5.379   6.355  1.00  1.22           C  
ATOM    103  CG1 ILE A   8      -3.733  -4.413   7.148  1.00  1.22           C  
ATOM    104  CG2 ILE A   8      -3.562  -5.642   5.006  1.00  1.22           C  
ATOM    105  CD1 ILE A   8      -3.631  -2.989   6.632  1.00  1.22           C  
ATOM    106  H   ILE A   8      -1.572  -5.772   8.609  1.00  1.22           H  
ATOM    107  HA  ILE A   8      -3.749  -7.125   7.250  1.00  1.22           H  
ATOM    108  HB  ILE A   8      -1.903  -4.942   6.232  1.00  1.22           H  
ATOM    109 1HG1 ILE A   8      -4.775  -4.731   7.095  1.00  1.22           H  
ATOM    110 2HG1 ILE A   8      -3.422  -4.438   8.184  1.00  1.22           H  
ATOM    111 1HG2 ILE A   8      -3.668  -4.709   4.457  1.00  1.22           H  
ATOM    112 2HG2 ILE A   8      -2.966  -6.340   4.429  1.00  1.22           H  
ATOM    113 3HG2 ILE A   8      -4.546  -6.076   5.178  1.00  1.22           H  
ATOM    114 1HD1 ILE A   8      -4.261  -2.337   7.237  1.00  1.22           H  
ATOM    115 2HD1 ILE A   8      -2.598  -2.653   6.696  1.00  1.22           H  
ATOM    116 3HD1 ILE A   8      -3.961  -2.952   5.596  1.00  1.22           H  
ATOM    117  N   ARG A   9      -0.677  -7.506   6.129  1.00  1.05           N  
ATOM    118  CA  ARG A   9       0.200  -8.334   5.331  1.00  1.05           C  
ATOM    119  C   ARG A   9      -0.095  -9.796   5.645  1.00  1.05           C  
ATOM    120  O   ARG A   9      -0.365 -10.587   4.741  1.00  1.05           O  
ATOM    121  CB  ARG A   9       1.641  -7.963   5.658  1.00  1.05           C  
ATOM    122  CG  ARG A   9       2.738  -8.674   4.920  1.00  1.05           C  
ATOM    123  CD  ARG A   9       4.081  -8.117   5.306  1.00  1.05           C  
ATOM    124  NE  ARG A   9       5.224  -8.826   4.690  1.00  1.05           N  
ATOM    125  CZ  ARG A   9       6.513  -8.522   4.920  1.00  1.05           C  
ATOM    126  NH1 ARG A   9       6.843  -7.550   5.746  1.00  1.05           N  
ATOM    127  NH2 ARG A   9       7.436  -9.212   4.292  1.00  1.05           N  
ATOM    128  H   ARG A   9      -0.256  -6.786   6.712  1.00  1.05           H  
ATOM    129  HA  ARG A   9       0.009  -8.150   4.278  1.00  1.05           H  
ATOM    130 1HB  ARG A   9       1.783  -6.896   5.528  1.00  1.05           H  
ATOM    131 2HB  ARG A   9       1.809  -8.173   6.703  1.00  1.05           H  
ATOM    132 1HG  ARG A   9       2.714  -9.731   5.184  1.00  1.05           H  
ATOM    133 2HG  ARG A   9       2.597  -8.546   3.849  1.00  1.05           H  
ATOM    134 1HD  ARG A   9       4.124  -7.076   4.987  1.00  1.05           H  
ATOM    135 2HD  ARG A   9       4.198  -8.153   6.383  1.00  1.05           H  
ATOM    136  HE  ARG A   9       5.065  -9.610   4.033  1.00  1.05           H  
ATOM    137 1HH1 ARG A   9       6.124  -7.023   6.221  1.00  1.05           H  
ATOM    138 2HH1 ARG A   9       7.817  -7.331   5.901  1.00  1.05           H  
ATOM    139 1HH2 ARG A   9       7.130  -9.951   3.647  1.00  1.05           H  
ATOM    140 2HH2 ARG A   9       8.412  -9.009   4.430  1.00  1.05           H  
ATOM    141  N   ALA A  10      -0.140 -10.127   6.936  1.00  0.93           N  
ATOM    142  CA  ALA A  10      -0.454 -11.467   7.384  1.00  0.93           C  
ATOM    143  C   ALA A  10      -1.839 -11.931   6.922  1.00  0.93           C  
ATOM    144  O   ALA A  10      -1.979 -13.080   6.496  1.00  0.93           O  
ATOM    145  CB  ALA A  10      -0.359 -11.492   8.892  1.00  0.93           C  
ATOM    146  H   ALA A  10       0.093  -9.439   7.648  1.00  0.93           H  
ATOM    147  HA  ALA A  10       0.275 -12.147   6.959  1.00  0.93           H  
ATOM    148 1HB  ALA A  10      -0.549 -12.469   9.273  1.00  0.93           H  
ATOM    149 2HB  ALA A  10       0.638 -11.178   9.171  1.00  0.93           H  
ATOM    150 3HB  ALA A  10      -1.077 -10.802   9.308  1.00  0.93           H  
ATOM    151  N   ASP A  11      -2.855 -11.049   6.943  1.00  0.86           N  
ATOM    152  CA  ASP A  11      -4.187 -11.446   6.468  1.00  0.86           C  
ATOM    153  C   ASP A  11      -4.156 -11.804   4.983  1.00  0.86           C  
ATOM    154  O   ASP A  11      -4.790 -12.775   4.556  1.00  0.86           O  
ATOM    155  CB  ASP A  11      -5.232 -10.334   6.665  1.00  0.86           C  
ATOM    156  CG  ASP A  11      -5.733 -10.062   8.130  1.00  0.86           C  
ATOM    157  OD1 ASP A  11      -5.519 -10.865   9.040  1.00  0.86           O  
ATOM    158  OD2 ASP A  11      -6.357  -9.033   8.302  1.00  0.86           O  
ATOM    159  H   ASP A  11      -2.704 -10.110   7.315  1.00  0.86           H  
ATOM    160  HA  ASP A  11      -4.503 -12.325   7.026  1.00  0.86           H  
ATOM    161 1HB  ASP A  11      -4.816  -9.403   6.283  1.00  0.86           H  
ATOM    162 2HB  ASP A  11      -6.100 -10.561   6.051  1.00  0.86           H  
ATOM    163  N   ILE A  12      -3.379 -11.048   4.208  1.00  0.80           N  
ATOM    164  CA  ILE A  12      -3.257 -11.282   2.774  1.00  0.80           C  
ATOM    165  C   ILE A  12      -2.620 -12.639   2.540  1.00  0.80           C  
ATOM    166  O   ILE A  12      -3.056 -13.424   1.697  1.00  0.80           O  
ATOM    167  CB  ILE A  12      -2.388 -10.203   2.099  1.00  0.80           C  
ATOM    168  CG1 ILE A  12      -3.100  -8.840   2.142  1.00  0.80           C  
ATOM    169  CG2 ILE A  12      -2.096 -10.619   0.659  1.00  0.80           C  
ATOM    170  CD1 ILE A  12      -2.198  -7.673   1.784  1.00  0.80           C  
ATOM    171  H   ILE A  12      -2.887 -10.258   4.634  1.00  0.80           H  
ATOM    172  HA  ILE A  12      -4.248 -11.277   2.327  1.00  0.80           H  
ATOM    173  HB  ILE A  12      -1.452 -10.101   2.632  1.00  0.80           H  
ATOM    174 1HG1 ILE A  12      -3.935  -8.858   1.446  1.00  0.80           H  
ATOM    175 2HG1 ILE A  12      -3.492  -8.680   3.144  1.00  0.80           H  
ATOM    176 1HG2 ILE A  12      -1.472  -9.865   0.185  1.00  0.80           H  
ATOM    177 2HG2 ILE A  12      -1.581 -11.571   0.651  1.00  0.80           H  
ATOM    178 3HG2 ILE A  12      -3.033 -10.713   0.111  1.00  0.80           H  
ATOM    179 1HD1 ILE A  12      -2.764  -6.744   1.838  1.00  0.80           H  
ATOM    180 2HD1 ILE A  12      -1.372  -7.631   2.487  1.00  0.80           H  
ATOM    181 3HD1 ILE A  12      -1.811  -7.805   0.778  1.00  0.80           H  
ATOM    182  N   HIS A  13      -1.584 -12.921   3.297  1.00  0.76           N  
ATOM    183  CA  HIS A  13      -0.876 -14.169   3.145  1.00  0.76           C  
ATOM    184  C   HIS A  13      -1.751 -15.335   3.601  1.00  0.76           C  
ATOM    185  O   HIS A  13      -1.731 -16.408   2.992  1.00  0.76           O  
ATOM    186  CB  HIS A  13       0.437 -14.018   3.862  1.00  0.76           C  
ATOM    187  CG  HIS A  13       1.174 -12.967   3.149  1.00  0.76           C  
ATOM    188  ND1 HIS A  13       2.173 -12.245   3.700  1.00  0.76           N  
ATOM    189  CD2 HIS A  13       1.015 -12.501   1.893  1.00  0.76           C  
ATOM    190  CE1 HIS A  13       2.607 -11.364   2.813  1.00  0.76           C  
ATOM    191  NE2 HIS A  13       1.919 -11.505   1.710  1.00  0.76           N  
ATOM    192  H   HIS A  13      -1.260 -12.225   3.974  1.00  0.76           H  
ATOM    193  HA  HIS A  13      -0.650 -14.325   2.096  1.00  0.76           H  
ATOM    194 1HB  HIS A  13       0.288 -13.733   4.906  1.00  0.76           H  
ATOM    195 2HB  HIS A  13       1.006 -14.936   3.804  1.00  0.76           H  
ATOM    196  HD2 HIS A  13       0.293 -12.855   1.168  1.00  0.76           H  
ATOM    197  HE1 HIS A  13       3.405 -10.653   2.962  1.00  0.76           H  
ATOM    198  HE2 HIS A  13       2.038 -10.966   0.865  1.00  0.76           H  
ATOM    199  N   ALA A  14      -2.564 -15.119   4.637  1.00  0.73           N  
ATOM    200  CA  ALA A  14      -3.514 -16.134   5.074  1.00  0.73           C  
ATOM    201  C   ALA A  14      -4.482 -16.444   3.925  1.00  0.73           C  
ATOM    202  O   ALA A  14      -4.853 -17.604   3.705  1.00  0.73           O  
ATOM    203  CB  ALA A  14      -4.263 -15.660   6.299  1.00  0.73           C  
ATOM    204  H   ALA A  14      -2.517 -14.238   5.147  1.00  0.73           H  
ATOM    205  HA  ALA A  14      -2.970 -17.044   5.324  1.00  0.73           H  
ATOM    206 1HB  ALA A  14      -4.953 -16.437   6.621  1.00  0.73           H  
ATOM    207 2HB  ALA A  14      -3.547 -15.457   7.098  1.00  0.73           H  
ATOM    208 3HB  ALA A  14      -4.812 -14.758   6.069  1.00  0.73           H  
ATOM    209  N   GLU A  15      -4.856 -15.406   3.157  1.00  0.71           N  
ATOM    210  CA  GLU A  15      -5.733 -15.592   2.008  1.00  0.71           C  
ATOM    211  C   GLU A  15      -5.019 -16.425   0.954  1.00  0.71           C  
ATOM    212  O   GLU A  15      -5.643 -17.284   0.334  1.00  0.71           O  
ATOM    213  CB  GLU A  15      -6.202 -14.256   1.419  1.00  0.71           C  
ATOM    214  CG  GLU A  15      -7.197 -14.368   0.234  1.00  0.71           C  
ATOM    215  CD  GLU A  15      -8.564 -14.980   0.568  1.00  0.71           C  
ATOM    216  OE1 GLU A  15      -8.937 -15.048   1.725  1.00  0.71           O  
ATOM    217  OE2 GLU A  15      -9.243 -15.362  -0.357  1.00  0.71           O  
ATOM    218  H   GLU A  15      -4.552 -14.463   3.406  1.00  0.71           H  
ATOM    219  HA  GLU A  15      -6.610 -16.144   2.328  1.00  0.71           H  
ATOM    220 1HB  GLU A  15      -6.658 -13.652   2.202  1.00  0.71           H  
ATOM    221 2HB  GLU A  15      -5.353 -13.705   1.049  1.00  0.71           H  
ATOM    222 1HG  GLU A  15      -7.355 -13.371  -0.175  1.00  0.71           H  
ATOM    223 2HG  GLU A  15      -6.726 -14.970  -0.544  1.00  0.71           H  
ATOM    224  N   LEU A  16      -3.707 -16.216   0.773  1.00  0.69           N  
ATOM    225  CA  LEU A  16      -2.989 -17.008  -0.224  1.00  0.69           C  
ATOM    226  C   LEU A  16      -3.071 -18.484   0.159  1.00  0.69           C  
ATOM    227  O   LEU A  16      -3.295 -19.348  -0.693  1.00  0.69           O  
ATOM    228  CB  LEU A  16      -1.502 -16.631  -0.300  1.00  0.69           C  
ATOM    229  CG  LEU A  16      -1.131 -15.264  -0.829  1.00  0.69           C  
ATOM    230  CD1 LEU A  16       0.402 -15.111  -0.704  1.00  0.69           C  
ATOM    231  CD2 LEU A  16      -1.609 -15.107  -2.255  1.00  0.69           C  
ATOM    232  H   LEU A  16      -3.244 -15.469   1.295  1.00  0.69           H  
ATOM    233  HA  LEU A  16      -3.454 -16.865  -1.192  1.00  0.69           H  
ATOM    234 1HB  LEU A  16      -1.087 -16.702   0.690  1.00  0.69           H  
ATOM    235 2HB  LEU A  16      -0.990 -17.365  -0.908  1.00  0.69           H  
ATOM    236  HG  LEU A  16      -1.602 -14.497  -0.212  1.00  0.69           H  
ATOM    237 1HD1 LEU A  16       0.702 -14.127  -1.057  1.00  0.69           H  
ATOM    238 2HD1 LEU A  16       0.700 -15.229   0.336  1.00  0.69           H  
ATOM    239 3HD1 LEU A  16       0.893 -15.879  -1.304  1.00  0.69           H  
ATOM    240 1HD2 LEU A  16      -1.338 -14.116  -2.618  1.00  0.69           H  
ATOM    241 2HD2 LEU A  16      -1.147 -15.859  -2.883  1.00  0.69           H  
ATOM    242 3HD2 LEU A  16      -2.691 -15.220  -2.282  1.00  0.69           H  
ATOM    243  N   VAL A  17      -2.965 -18.774   1.451  1.00  0.69           N  
ATOM    244  CA  VAL A  17      -3.079 -20.160   1.875  1.00  0.69           C  
ATOM    245  C   VAL A  17      -4.468 -20.680   1.589  1.00  0.69           C  
ATOM    246  O   VAL A  17      -4.636 -21.765   1.038  1.00  0.69           O  
ATOM    247  CB  VAL A  17      -2.733 -20.327   3.346  1.00  0.69           C  
ATOM    248  CG1 VAL A  17      -3.043 -21.742   3.830  1.00  0.69           C  
ATOM    249  CG2 VAL A  17      -1.339 -20.064   3.465  1.00  0.69           C  
ATOM    250  H   VAL A  17      -2.770 -18.024   2.121  1.00  0.69           H  
ATOM    251  HA  VAL A  17      -2.362 -20.750   1.303  1.00  0.69           H  
ATOM    252  HB  VAL A  17      -3.307 -19.625   3.955  1.00  0.69           H  
ATOM    253 1HG1 VAL A  17      -2.760 -21.836   4.883  1.00  0.69           H  
ATOM    254 2HG1 VAL A  17      -4.109 -21.931   3.720  1.00  0.69           H  
ATOM    255 3HG1 VAL A  17      -2.477 -22.463   3.235  1.00  0.69           H  
ATOM    256 1HG2 VAL A  17      -1.050 -20.184   4.493  1.00  0.69           H  
ATOM    257 2HG2 VAL A  17      -0.814 -20.757   2.847  1.00  0.69           H  
ATOM    258 3HG2 VAL A  17      -1.143 -19.052   3.122  1.00  0.69           H  
ATOM    259  N   ARG A  18      -5.485 -19.894   1.888  1.00  0.70           N  
ATOM    260  CA  ARG A  18      -6.825 -20.354   1.588  1.00  0.70           C  
ATOM    261  C   ARG A  18      -6.976 -20.632   0.081  1.00  0.70           C  
ATOM    262  O   ARG A  18      -7.533 -21.663  -0.302  1.00  0.70           O  
ATOM    263  CB  ARG A  18      -7.828 -19.327   2.080  1.00  0.70           C  
ATOM    264  CG  ARG A  18      -7.977 -19.295   3.614  1.00  0.70           C  
ATOM    265  CD  ARG A  18      -9.135 -18.466   4.055  1.00  0.70           C  
ATOM    266  NE  ARG A  18      -8.880 -17.031   3.891  1.00  0.70           N  
ATOM    267  CZ  ARG A  18      -8.342 -16.228   4.839  1.00  0.70           C  
ATOM    268  NH1 ARG A  18      -8.030 -16.700   6.032  1.00  0.70           N  
ATOM    269  NH2 ARG A  18      -8.149 -14.960   4.548  1.00  0.70           N  
ATOM    270  H   ARG A  18      -5.326 -18.995   2.348  1.00  0.70           H  
ATOM    271  HA  ARG A  18      -6.999 -21.284   2.129  1.00  0.70           H  
ATOM    272 1HB  ARG A  18      -7.530 -18.335   1.751  1.00  0.70           H  
ATOM    273 2HB  ARG A  18      -8.806 -19.532   1.648  1.00  0.70           H  
ATOM    274 1HG  ARG A  18      -8.117 -20.309   3.985  1.00  0.70           H  
ATOM    275 2HG  ARG A  18      -7.071 -18.873   4.048  1.00  0.70           H  
ATOM    276 1HD  ARG A  18     -10.011 -18.724   3.463  1.00  0.70           H  
ATOM    277 2HD  ARG A  18      -9.337 -18.657   5.107  1.00  0.70           H  
ATOM    278  HE  ARG A  18      -9.093 -16.583   2.987  1.00  0.70           H  
ATOM    279 1HH1 ARG A  18      -8.180 -17.676   6.243  1.00  0.70           H  
ATOM    280 2HH1 ARG A  18      -7.663 -16.082   6.741  1.00  0.70           H  
ATOM    281 1HH2 ARG A  18      -8.396 -14.642   3.599  1.00  0.70           H  
ATOM    282 2HH2 ARG A  18      -7.751 -14.328   5.221  1.00  0.70           H  
ATOM    283  N   LEU A  19      -6.381 -19.789  -0.775  1.00  0.75           N  
ATOM    284  CA  LEU A  19      -6.457 -20.000  -2.222  1.00  0.75           C  
ATOM    285  C   LEU A  19      -5.785 -21.310  -2.624  1.00  0.75           C  
ATOM    286  O   LEU A  19      -6.274 -22.030  -3.501  1.00  0.75           O  
ATOM    287  CB  LEU A  19      -5.754 -18.881  -2.999  1.00  0.75           C  
ATOM    288  CG  LEU A  19      -6.353 -17.500  -2.967  1.00  0.75           C  
ATOM    289  CD1 LEU A  19      -5.403 -16.558  -3.696  1.00  0.75           C  
ATOM    290  CD2 LEU A  19      -7.711 -17.513  -3.593  1.00  0.75           C  
ATOM    291  H   LEU A  19      -5.919 -18.956  -0.411  1.00  0.75           H  
ATOM    292  HA  LEU A  19      -7.499 -20.037  -2.513  1.00  0.75           H  
ATOM    293 1HB  LEU A  19      -4.753 -18.788  -2.614  1.00  0.75           H  
ATOM    294 2HB  LEU A  19      -5.684 -19.181  -4.037  1.00  0.75           H  
ATOM    295  HG  LEU A  19      -6.444 -17.165  -1.942  1.00  0.75           H  
ATOM    296 1HD1 LEU A  19      -5.805 -15.545  -3.670  1.00  0.75           H  
ATOM    297 2HD1 LEU A  19      -4.439 -16.577  -3.213  1.00  0.75           H  
ATOM    298 3HD1 LEU A  19      -5.293 -16.883  -4.728  1.00  0.75           H  
ATOM    299 1HD2 LEU A  19      -8.133 -16.508  -3.558  1.00  0.75           H  
ATOM    300 2HD2 LEU A  19      -7.641 -17.840  -4.620  1.00  0.75           H  
ATOM    301 3HD2 LEU A  19      -8.342 -18.187  -3.037  1.00  0.75           H  
ATOM    302  N   SER A  20      -4.693 -21.661  -1.939  1.00  0.85           N  
ATOM    303  CA  SER A  20      -3.938 -22.869  -2.252  1.00  0.85           C  
ATOM    304  C   SER A  20      -4.717 -24.157  -1.930  1.00  0.85           C  
ATOM    305  O   SER A  20      -4.326 -25.244  -2.351  1.00  0.85           O  
ATOM    306  CB  SER A  20      -2.594 -22.874  -1.548  1.00  0.85           C  
ATOM    307  OG  SER A  20      -2.708 -23.076  -0.171  1.00  0.85           O  
ATOM    308  H   SER A  20      -4.340 -21.028  -1.217  1.00  0.85           H  
ATOM    309  HA  SER A  20      -3.738 -22.858  -3.323  1.00  0.85           H  
ATOM    310 1HB  SER A  20      -1.956 -23.647  -1.979  1.00  0.85           H  
ATOM    311 2HB  SER A  20      -2.106 -21.919  -1.726  1.00  0.85           H  
ATOM    312  HG  SER A  20      -3.479 -22.573   0.127  1.00  0.85           H  
ATOM    313  N   PHE A  21      -5.813 -24.058  -1.179  1.00  0.97           N  
ATOM    314  CA  PHE A  21      -6.619 -25.236  -0.905  1.00  0.97           C  
ATOM    315  C   PHE A  21      -7.814 -25.337  -1.852  1.00  0.97           C  
ATOM    316  O   PHE A  21      -8.617 -26.268  -1.749  1.00  0.97           O  
ATOM    317  CB  PHE A  21      -7.107 -25.260   0.543  1.00  0.97           C  
ATOM    318  CG  PHE A  21      -6.066 -25.643   1.589  1.00  0.97           C  
ATOM    319  CD1 PHE A  21      -5.430 -24.710   2.396  1.00  0.97           C  
ATOM    320  CD2 PHE A  21      -5.766 -26.990   1.780  1.00  0.97           C  
ATOM    321  CE1 PHE A  21      -4.518 -25.126   3.354  1.00  0.97           C  
ATOM    322  CE2 PHE A  21      -4.864 -27.395   2.736  1.00  0.97           C  
ATOM    323  CZ  PHE A  21      -4.245 -26.469   3.516  1.00  0.97           C  
ATOM    324  H   PHE A  21      -6.134 -23.155  -0.828  1.00  0.97           H  
ATOM    325  HA  PHE A  21      -5.999 -26.119  -1.057  1.00  0.97           H  
ATOM    326 1HB  PHE A  21      -7.483 -24.264   0.796  1.00  0.97           H  
ATOM    327 2HB  PHE A  21      -7.942 -25.950   0.628  1.00  0.97           H  
ATOM    328  HD1 PHE A  21      -5.656 -23.651   2.270  1.00  0.97           H  
ATOM    329  HD2 PHE A  21      -6.265 -27.734   1.158  1.00  0.97           H  
ATOM    330  HE1 PHE A  21      -4.021 -24.398   3.982  1.00  0.97           H  
ATOM    331  HE2 PHE A  21      -4.644 -28.454   2.872  1.00  0.97           H  
ATOM    332  HZ  PHE A  21      -3.541 -26.799   4.260  1.00  0.97           H  
ATOM    333  N   MET A  22      -7.945 -24.388  -2.778  1.00  1.09           N  
ATOM    334  CA  MET A  22      -9.069 -24.425  -3.691  1.00  1.09           C  
ATOM    335  C   MET A  22      -8.758 -25.358  -4.867  1.00  1.09           C  
ATOM    336  O   MET A  22      -7.596 -25.445  -5.289  1.00  1.09           O  
ATOM    337  CB  MET A  22      -9.386 -23.014  -4.176  1.00  1.09           C  
ATOM    338  CG  MET A  22      -9.861 -22.110  -3.061  1.00  1.09           C  
ATOM    339  SD  MET A  22     -10.243 -20.448  -3.593  1.00  1.09           S  
ATOM    340  CE  MET A  22     -10.546 -19.704  -1.984  1.00  1.09           C  
ATOM    341  H   MET A  22      -7.267 -23.630  -2.854  1.00  1.09           H  
ATOM    342  HA  MET A  22      -9.916 -24.791  -3.125  1.00  1.09           H  
ATOM    343 1HB  MET A  22      -8.497 -22.568  -4.610  1.00  1.09           H  
ATOM    344 2HB  MET A  22     -10.152 -23.041  -4.952  1.00  1.09           H  
ATOM    345 1HG  MET A  22     -10.751 -22.540  -2.602  1.00  1.09           H  
ATOM    346 2HG  MET A  22      -9.084 -22.055  -2.301  1.00  1.09           H  
ATOM    347 1HE  MET A  22     -10.799 -18.650  -2.110  1.00  1.09           H  
ATOM    348 2HE  MET A  22     -11.370 -20.220  -1.494  1.00  1.09           H  
ATOM    349 3HE  MET A  22      -9.651 -19.788  -1.365  1.00  1.09           H  
ATOM    350  N   PRO A  23      -9.763 -26.101  -5.387  1.00  1.17           N  
ATOM    351  CA  PRO A  23      -9.686 -26.961  -6.558  1.00  1.17           C  
ATOM    352  C   PRO A  23      -9.646 -26.202  -7.881  1.00  1.17           C  
ATOM    353  O   PRO A  23      -9.216 -26.740  -8.901  1.00  1.17           O  
ATOM    354  CB  PRO A  23     -10.976 -27.781  -6.448  1.00  1.17           C  
ATOM    355  CG  PRO A  23     -11.942 -26.884  -5.714  1.00  1.17           C  
ATOM    356  CD  PRO A  23     -11.094 -26.110  -4.731  1.00  1.17           C  
ATOM    357  HA  PRO A  23      -8.813 -27.620  -6.461  1.00  1.17           H  
ATOM    358 1HB  PRO A  23     -11.332 -28.050  -7.454  1.00  1.17           H  
ATOM    359 2HB  PRO A  23     -10.777 -28.722  -5.916  1.00  1.17           H  
ATOM    360 1HG  PRO A  23     -12.465 -26.234  -6.428  1.00  1.17           H  
ATOM    361 2HG  PRO A  23     -12.715 -27.491  -5.218  1.00  1.17           H  
ATOM    362 1HD  PRO A  23     -11.509 -25.096  -4.641  1.00  1.17           H  
ATOM    363 2HD  PRO A  23     -11.049 -26.643  -3.765  1.00  1.17           H  
ATOM    364  N   THR A  24     -10.041 -24.931  -7.870  1.00  1.17           N  
ATOM    365  CA  THR A  24     -10.146 -24.159  -9.108  1.00  1.17           C  
ATOM    366  C   THR A  24      -8.826 -23.563  -9.593  1.00  1.17           C  
ATOM    367  O   THR A  24      -8.710 -22.348  -9.760  1.00  1.17           O  
ATOM    368  CB  THR A  24     -11.174 -23.032  -8.936  1.00  1.17           C  
ATOM    369  OG1 THR A  24     -10.837 -22.231  -7.793  1.00  1.17           O  
ATOM    370  CG2 THR A  24     -12.555 -23.627  -8.728  1.00  1.17           C  
ATOM    371  H   THR A  24     -10.333 -24.504  -7.007  1.00  1.17           H  
ATOM    372  HA  THR A  24     -10.509 -24.828  -9.889  1.00  1.17           H  
ATOM    373  HB  THR A  24     -11.175 -22.404  -9.827  1.00  1.17           H  
ATOM    374  HG1 THR A  24     -11.378 -21.435  -7.791  1.00  1.17           H  
ATOM    375 1HG2 THR A  24     -13.284 -22.825  -8.607  1.00  1.17           H  
ATOM    376 2HG2 THR A  24     -12.823 -24.235  -9.591  1.00  1.17           H  
ATOM    377 3HG2 THR A  24     -12.549 -24.247  -7.836  1.00  1.17           H  
ATOM    378  N   ARG A  25      -7.838 -24.425  -9.803  1.00  1.10           N  
ATOM    379  CA  ARG A  25      -6.511 -24.013 -10.270  1.00  1.10           C  
ATOM    380  C   ARG A  25      -5.628 -25.215 -10.614  1.00  1.10           C  
ATOM    381  O   ARG A  25      -5.903 -26.344 -10.196  1.00  1.10           O  
ATOM    382  CB  ARG A  25      -5.843 -23.113  -9.233  1.00  1.10           C  
ATOM    383  CG  ARG A  25      -5.451 -23.753  -7.933  1.00  1.10           C  
ATOM    384  CD  ARG A  25      -4.905 -22.728  -7.012  1.00  1.10           C  
ATOM    385  NE  ARG A  25      -5.962 -21.837  -6.528  1.00  1.10           N  
ATOM    386  CZ  ARG A  25      -6.200 -20.582  -6.967  1.00  1.10           C  
ATOM    387  NH1 ARG A  25      -5.471 -20.061  -7.927  1.00  1.10           N  
ATOM    388  NH2 ARG A  25      -7.182 -19.878  -6.442  1.00  1.10           N  
ATOM    389  H   ARG A  25      -8.058 -25.405  -9.642  1.00  1.10           H  
ATOM    390  HA  ARG A  25      -6.637 -23.422 -11.179  1.00  1.10           H  
ATOM    391 1HB  ARG A  25      -4.920 -22.728  -9.669  1.00  1.10           H  
ATOM    392 2HB  ARG A  25      -6.453 -22.254  -9.001  1.00  1.10           H  
ATOM    393 1HG  ARG A  25      -6.325 -24.208  -7.462  1.00  1.10           H  
ATOM    394 2HG  ARG A  25      -4.692 -24.509  -8.122  1.00  1.10           H  
ATOM    395 1HD  ARG A  25      -4.461 -23.218  -6.149  1.00  1.10           H  
ATOM    396 2HD  ARG A  25      -4.152 -22.134  -7.530  1.00  1.10           H  
ATOM    397  HE  ARG A  25      -6.555 -22.190  -5.775  1.00  1.10           H  
ATOM    398 1HH1 ARG A  25      -4.722 -20.599  -8.343  1.00  1.10           H  
ATOM    399 2HH1 ARG A  25      -5.664 -19.127  -8.256  1.00  1.10           H  
ATOM    400 1HH2 ARG A  25      -7.762 -20.278  -5.713  1.00  1.10           H  
ATOM    401 2HH2 ARG A  25      -7.368 -18.948  -6.780  1.00  1.10           H  
ATOM    402  N   SER A  26      -4.546 -24.984 -11.353  1.00  0.97           N  
ATOM    403  CA  SER A  26      -3.611 -26.068 -11.626  1.00  0.97           C  
ATOM    404  C   SER A  26      -2.727 -26.352 -10.431  1.00  0.97           C  
ATOM    405  O   SER A  26      -2.570 -25.502  -9.552  1.00  0.97           O  
ATOM    406  CB  SER A  26      -2.748 -25.718 -12.816  1.00  0.97           C  
ATOM    407  OG  SER A  26      -1.933 -24.606 -12.518  1.00  0.97           O  
ATOM    408  H   SER A  26      -4.334 -24.043 -11.707  1.00  0.97           H  
ATOM    409  HA  SER A  26      -4.182 -26.969 -11.855  1.00  0.97           H  
ATOM    410 1HB  SER A  26      -2.125 -26.570 -13.079  1.00  0.97           H  
ATOM    411 2HB  SER A  26      -3.378 -25.490 -13.673  1.00  0.97           H  
ATOM    412  HG  SER A  26      -2.565 -23.835 -12.471  1.00  0.97           H  
ATOM    413  N   GLU A  27      -2.080 -27.516 -10.431  1.00  0.84           N  
ATOM    414  CA  GLU A  27      -1.148 -27.851  -9.362  1.00  0.84           C  
ATOM    415  C   GLU A  27       0.026 -26.889  -9.326  1.00  0.84           C  
ATOM    416  O   GLU A  27       0.474 -26.490  -8.252  1.00  0.84           O  
ATOM    417  CB  GLU A  27      -0.653 -29.283  -9.524  1.00  0.84           C  
ATOM    418  CG  GLU A  27      -1.716 -30.339  -9.261  1.00  0.84           C  
ATOM    419  CD  GLU A  27      -1.246 -31.749  -9.533  1.00  0.84           C  
ATOM    420  OE1 GLU A  27      -0.191 -31.911 -10.100  1.00  0.84           O  
ATOM    421  OE2 GLU A  27      -1.948 -32.664  -9.168  1.00  0.84           O  
ATOM    422  H   GLU A  27      -2.246 -28.178 -11.176  1.00  0.84           H  
ATOM    423  HA  GLU A  27      -1.671 -27.772  -8.412  1.00  0.84           H  
ATOM    424 1HB  GLU A  27      -0.275 -29.425 -10.536  1.00  0.84           H  
ATOM    425 2HB  GLU A  27       0.176 -29.460  -8.837  1.00  0.84           H  
ATOM    426 1HG  GLU A  27      -2.023 -30.268  -8.217  1.00  0.84           H  
ATOM    427 2HG  GLU A  27      -2.586 -30.123  -9.881  1.00  0.84           H  
ATOM    428  N   SER A  28       0.500 -26.470 -10.499  1.00  0.74           N  
ATOM    429  CA  SER A  28       1.620 -25.545 -10.540  1.00  0.74           C  
ATOM    430  C   SER A  28       1.232 -24.215  -9.906  1.00  0.74           C  
ATOM    431  O   SER A  28       1.996 -23.659  -9.110  1.00  0.74           O  
ATOM    432  CB  SER A  28       2.073 -25.328 -11.969  1.00  0.74           C  
ATOM    433  OG  SER A  28       2.610 -26.505 -12.519  1.00  0.74           O  
ATOM    434  H   SER A  28       0.086 -26.809 -11.355  1.00  0.74           H  
ATOM    435  HA  SER A  28       2.444 -25.972  -9.967  1.00  0.74           H  
ATOM    436 1HB  SER A  28       1.222 -24.998 -12.569  1.00  0.74           H  
ATOM    437 2HB  SER A  28       2.817 -24.535 -11.997  1.00  0.74           H  
ATOM    438  HG  SER A  28       2.878 -26.280 -13.415  1.00  0.74           H  
ATOM    439  N   GLU A  29       0.026 -23.719 -10.220  1.00  0.67           N  
ATOM    440  CA  GLU A  29      -0.421 -22.464  -9.620  1.00  0.67           C  
ATOM    441  C   GLU A  29      -0.608 -22.620  -8.119  1.00  0.67           C  
ATOM    442  O   GLU A  29      -0.235 -21.745  -7.338  1.00  0.67           O  
ATOM    443  CB  GLU A  29      -1.736 -22.017 -10.254  1.00  0.67           C  
ATOM    444  CG  GLU A  29      -1.634 -21.511 -11.690  1.00  0.67           C  
ATOM    445  CD  GLU A  29      -2.988 -21.388 -12.361  1.00  0.67           C  
ATOM    446  OE1 GLU A  29      -3.721 -22.372 -12.356  1.00  0.67           O  
ATOM    447  OE2 GLU A  29      -3.299 -20.333 -12.860  1.00  0.67           O  
ATOM    448  H   GLU A  29      -0.583 -24.203 -10.886  1.00  0.67           H  
ATOM    449  HA  GLU A  29       0.339 -21.704  -9.797  1.00  0.67           H  
ATOM    450 1HB  GLU A  29      -2.434 -22.856 -10.248  1.00  0.67           H  
ATOM    451 2HB  GLU A  29      -2.179 -21.227  -9.648  1.00  0.67           H  
ATOM    452 1HG  GLU A  29      -1.157 -20.531 -11.682  1.00  0.67           H  
ATOM    453 2HG  GLU A  29      -1.000 -22.185 -12.262  1.00  0.67           H  
ATOM    454  N   ARG A  30      -1.159 -23.757  -7.707  1.00  0.63           N  
ATOM    455  CA  ARG A  30      -1.397 -24.018  -6.302  1.00  0.63           C  
ATOM    456  C   ARG A  30      -0.089 -23.991  -5.531  1.00  0.63           C  
ATOM    457  O   ARG A  30       0.018 -23.337  -4.487  1.00  0.63           O  
ATOM    458  CB  ARG A  30      -2.107 -25.356  -6.145  1.00  0.63           C  
ATOM    459  CG  ARG A  30      -2.545 -25.701  -4.765  1.00  0.63           C  
ATOM    460  CD  ARG A  30      -3.389 -26.961  -4.724  1.00  0.63           C  
ATOM    461  NE  ARG A  30      -4.682 -26.789  -5.436  1.00  0.63           N  
ATOM    462  CZ  ARG A  30      -4.999 -27.354  -6.615  1.00  0.63           C  
ATOM    463  NH1 ARG A  30      -4.171 -28.146  -7.243  1.00  0.63           N  
ATOM    464  NH2 ARG A  30      -6.165 -27.093  -7.127  1.00  0.63           N  
ATOM    465  H   ARG A  30      -1.454 -24.453  -8.395  1.00  0.63           H  
ATOM    466  HA  ARG A  30      -2.041 -23.233  -5.907  1.00  0.63           H  
ATOM    467 1HB  ARG A  30      -2.970 -25.396  -6.796  1.00  0.63           H  
ATOM    468 2HB  ARG A  30      -1.432 -26.148  -6.464  1.00  0.63           H  
ATOM    469 1HG  ARG A  30      -1.679 -25.834  -4.112  1.00  0.63           H  
ATOM    470 2HG  ARG A  30      -3.143 -24.883  -4.414  1.00  0.63           H  
ATOM    471 1HD  ARG A  30      -2.842 -27.770  -5.204  1.00  0.63           H  
ATOM    472 2HD  ARG A  30      -3.600 -27.232  -3.691  1.00  0.63           H  
ATOM    473  HE  ARG A  30      -5.419 -26.182  -5.021  1.00  0.63           H  
ATOM    474 1HH1 ARG A  30      -3.272 -28.353  -6.837  1.00  0.63           H  
ATOM    475 2HH1 ARG A  30      -4.449 -28.547  -8.130  1.00  0.63           H  
ATOM    476 1HH2 ARG A  30      -6.789 -26.471  -6.594  1.00  0.63           H  
ATOM    477 2HH2 ARG A  30      -6.428 -27.487  -8.028  1.00  0.63           H  
ATOM    478  N   TYR A  31       0.921 -24.676  -6.070  1.00  0.62           N  
ATOM    479  CA  TYR A  31       2.219 -24.726  -5.430  1.00  0.62           C  
ATOM    480  C   TYR A  31       2.848 -23.336  -5.365  1.00  0.62           C  
ATOM    481  O   TYR A  31       3.418 -22.964  -4.336  1.00  0.62           O  
ATOM    482  CB  TYR A  31       3.149 -25.666  -6.203  1.00  0.62           C  
ATOM    483  CG  TYR A  31       2.860 -27.183  -6.089  1.00  0.62           C  
ATOM    484  CD1 TYR A  31       3.111 -28.003  -7.185  1.00  0.62           C  
ATOM    485  CD2 TYR A  31       2.380 -27.749  -4.916  1.00  0.62           C  
ATOM    486  CE1 TYR A  31       2.893 -29.371  -7.105  1.00  0.62           C  
ATOM    487  CE2 TYR A  31       2.172 -29.131  -4.836  1.00  0.62           C  
ATOM    488  CZ  TYR A  31       2.427 -29.935  -5.917  1.00  0.62           C  
ATOM    489  OH  TYR A  31       2.233 -31.313  -5.832  1.00  0.62           O  
ATOM    490  H   TYR A  31       0.775 -25.194  -6.934  1.00  0.62           H  
ATOM    491  HA  TYR A  31       2.091 -25.096  -4.415  1.00  0.62           H  
ATOM    492 1HB  TYR A  31       3.107 -25.401  -7.262  1.00  0.62           H  
ATOM    493 2HB  TYR A  31       4.173 -25.496  -5.873  1.00  0.62           H  
ATOM    494  HD1 TYR A  31       3.486 -27.567  -8.111  1.00  0.62           H  
ATOM    495  HD2 TYR A  31       2.171 -27.125  -4.058  1.00  0.62           H  
ATOM    496  HE1 TYR A  31       3.096 -30.005  -7.968  1.00  0.62           H  
ATOM    497  HE2 TYR A  31       1.806 -29.585  -3.913  1.00  0.62           H  
ATOM    498  HH  TYR A  31       2.132 -31.601  -4.880  1.00  0.62           H  
ATOM    499  N   ALA A  32       2.723 -22.551  -6.447  1.00  0.61           N  
ATOM    500  CA  ALA A  32       3.284 -21.202  -6.490  1.00  0.61           C  
ATOM    501  C   ALA A  32       2.664 -20.299  -5.430  1.00  0.61           C  
ATOM    502  O   ALA A  32       3.359 -19.527  -4.763  1.00  0.61           O  
ATOM    503  CB  ALA A  32       3.065 -20.596  -7.861  1.00  0.61           C  
ATOM    504  H   ALA A  32       2.254 -22.911  -7.281  1.00  0.61           H  
ATOM    505  HA  ALA A  32       4.353 -21.274  -6.293  1.00  0.61           H  
ATOM    506 1HB  ALA A  32       3.508 -19.606  -7.897  1.00  0.61           H  
ATOM    507 2HB  ALA A  32       3.528 -21.234  -8.614  1.00  0.61           H  
ATOM    508 3HB  ALA A  32       1.996 -20.527  -8.055  1.00  0.61           H  
ATOM    509  N   ILE A  33       1.355 -20.422  -5.232  1.00  0.61           N  
ATOM    510  CA  ILE A  33       0.684 -19.617  -4.225  1.00  0.61           C  
ATOM    511  C   ILE A  33       1.193 -19.996  -2.852  1.00  0.61           C  
ATOM    512  O   ILE A  33       1.543 -19.131  -2.039  1.00  0.61           O  
ATOM    513  CB  ILE A  33      -0.832 -19.818  -4.293  1.00  0.61           C  
ATOM    514  CG1 ILE A  33      -1.390 -19.240  -5.573  1.00  0.61           C  
ATOM    515  CG2 ILE A  33      -1.498 -19.197  -3.106  1.00  0.61           C  
ATOM    516  CD1 ILE A  33      -2.798 -19.667  -5.836  1.00  0.61           C  
ATOM    517  H   ILE A  33       0.813 -21.065  -5.814  1.00  0.61           H  
ATOM    518  HA  ILE A  33       0.912 -18.569  -4.402  1.00  0.61           H  
ATOM    519  HB  ILE A  33      -1.044 -20.891  -4.300  1.00  0.61           H  
ATOM    520 1HG1 ILE A  33      -1.371 -18.158  -5.506  1.00  0.61           H  
ATOM    521 2HG1 ILE A  33      -0.767 -19.546  -6.407  1.00  0.61           H  
ATOM    522 1HG2 ILE A  33      -2.566 -19.373  -3.163  1.00  0.61           H  
ATOM    523 2HG2 ILE A  33      -1.107 -19.640  -2.191  1.00  0.61           H  
ATOM    524 3HG2 ILE A  33      -1.307 -18.140  -3.104  1.00  0.61           H  
ATOM    525 1HD1 ILE A  33      -3.133 -19.213  -6.760  1.00  0.61           H  
ATOM    526 2HD1 ILE A  33      -2.828 -20.751  -5.922  1.00  0.61           H  
ATOM    527 3HD1 ILE A  33      -3.436 -19.348  -5.017  1.00  0.61           H  
ATOM    528  N   ALA A  34       1.257 -21.304  -2.606  1.00  0.62           N  
ATOM    529  CA  ALA A  34       1.740 -21.833  -1.348  1.00  0.62           C  
ATOM    530  C   ALA A  34       3.183 -21.421  -1.084  1.00  0.62           C  
ATOM    531  O   ALA A  34       3.541 -21.097   0.047  1.00  0.62           O  
ATOM    532  CB  ALA A  34       1.625 -23.333  -1.367  1.00  0.62           C  
ATOM    533  H   ALA A  34       0.946 -21.963  -3.322  1.00  0.62           H  
ATOM    534  HA  ALA A  34       1.116 -21.434  -0.549  1.00  0.62           H  
ATOM    535 1HB  ALA A  34       1.954 -23.737  -0.413  1.00  0.62           H  
ATOM    536 2HB  ALA A  34       0.587 -23.611  -1.541  1.00  0.62           H  
ATOM    537 3HB  ALA A  34       2.229 -23.726  -2.163  1.00  0.62           H  
ATOM    538  N   ASP A  35       4.006 -21.374  -2.140  1.00  0.63           N  
ATOM    539  CA  ASP A  35       5.411 -21.018  -1.993  1.00  0.63           C  
ATOM    540  C   ASP A  35       5.529 -19.573  -1.572  1.00  0.63           C  
ATOM    541  O   ASP A  35       6.283 -19.248  -0.649  1.00  0.63           O  
ATOM    542  CB  ASP A  35       6.169 -21.213  -3.316  1.00  0.63           C  
ATOM    543  CG  ASP A  35       7.719 -21.124  -3.183  1.00  0.63           C  
ATOM    544  OD1 ASP A  35       8.292 -21.968  -2.497  1.00  0.63           O  
ATOM    545  OD2 ASP A  35       8.308 -20.248  -3.768  1.00  0.63           O  
ATOM    546  H   ASP A  35       3.662 -21.652  -3.058  1.00  0.63           H  
ATOM    547  HA  ASP A  35       5.855 -21.640  -1.219  1.00  0.63           H  
ATOM    548 1HB  ASP A  35       5.889 -22.163  -3.767  1.00  0.63           H  
ATOM    549 2HB  ASP A  35       5.847 -20.436  -4.014  1.00  0.63           H  
ATOM    550  N   ARG A  36       4.759 -18.698  -2.221  1.00  0.65           N  
ATOM    551  CA  ARG A  36       4.801 -17.297  -1.861  1.00  0.65           C  
ATOM    552  C   ARG A  36       4.333 -17.111  -0.428  1.00  0.65           C  
ATOM    553  O   ARG A  36       4.936 -16.349   0.337  1.00  0.65           O  
ATOM    554  CB  ARG A  36       3.942 -16.476  -2.809  1.00  0.65           C  
ATOM    555  CG  ARG A  36       4.530 -16.309  -4.216  1.00  0.65           C  
ATOM    556  CD  ARG A  36       3.815 -15.261  -5.002  1.00  0.65           C  
ATOM    557  NE  ARG A  36       2.440 -15.630  -5.333  1.00  0.65           N  
ATOM    558  CZ  ARG A  36       2.069 -16.294  -6.452  1.00  0.65           C  
ATOM    559  NH1 ARG A  36       2.971 -16.650  -7.340  1.00  0.65           N  
ATOM    560  NH2 ARG A  36       0.796 -16.571  -6.664  1.00  0.65           N  
ATOM    561  H   ARG A  36       4.158 -19.012  -2.986  1.00  0.65           H  
ATOM    562  HA  ARG A  36       5.831 -16.951  -1.941  1.00  0.65           H  
ATOM    563 1HB  ARG A  36       2.970 -16.963  -2.918  1.00  0.65           H  
ATOM    564 2HB  ARG A  36       3.769 -15.487  -2.388  1.00  0.65           H  
ATOM    565 1HG  ARG A  36       5.579 -16.029  -4.138  1.00  0.65           H  
ATOM    566 2HG  ARG A  36       4.451 -17.253  -4.753  1.00  0.65           H  
ATOM    567 1HD  ARG A  36       3.788 -14.338  -4.425  1.00  0.65           H  
ATOM    568 2HD  ARG A  36       4.351 -15.088  -5.934  1.00  0.65           H  
ATOM    569  HE  ARG A  36       1.714 -15.370  -4.679  1.00  0.65           H  
ATOM    570 1HH1 ARG A  36       3.945 -16.436  -7.181  1.00  0.65           H  
ATOM    571 2HH1 ARG A  36       2.685 -17.114  -8.188  1.00  0.65           H  
ATOM    572 1HH2 ARG A  36       0.100 -16.288  -5.989  1.00  0.65           H  
ATOM    573 2HH2 ARG A  36       0.520 -17.064  -7.500  1.00  0.65           H  
ATOM    574  N   ALA A  37       3.291 -17.852  -0.035  1.00  0.67           N  
ATOM    575  CA  ALA A  37       2.795 -17.741   1.321  1.00  0.67           C  
ATOM    576  C   ALA A  37       3.870 -18.150   2.322  1.00  0.67           C  
ATOM    577  O   ALA A  37       4.142 -17.404   3.260  1.00  0.67           O  
ATOM    578  CB  ALA A  37       1.561 -18.610   1.492  1.00  0.67           C  
ATOM    579  H   ALA A  37       2.818 -18.469  -0.698  1.00  0.67           H  
ATOM    580  HA  ALA A  37       2.532 -16.700   1.505  1.00  0.67           H  
ATOM    581 1HB  ALA A  37       1.184 -18.500   2.501  1.00  0.67           H  
ATOM    582 2HB  ALA A  37       0.798 -18.304   0.782  1.00  0.67           H  
ATOM    583 3HB  ALA A  37       1.819 -19.648   1.314  1.00  0.67           H  
ATOM    584  N   LEU A  38       4.574 -19.258   2.055  1.00  0.70           N  
ATOM    585  CA  LEU A  38       5.626 -19.734   2.952  1.00  0.70           C  
ATOM    586  C   LEU A  38       6.788 -18.753   3.048  1.00  0.70           C  
ATOM    587  O   LEU A  38       7.320 -18.500   4.137  1.00  0.70           O  
ATOM    588  CB  LEU A  38       6.138 -21.097   2.463  1.00  0.70           C  
ATOM    589  CG  LEU A  38       5.141 -22.267   2.617  1.00  0.70           C  
ATOM    590  CD1 LEU A  38       5.637 -23.486   1.899  1.00  0.70           C  
ATOM    591  CD2 LEU A  38       4.973 -22.579   4.062  1.00  0.70           C  
ATOM    592  H   LEU A  38       4.331 -19.819   1.237  1.00  0.70           H  
ATOM    593  HA  LEU A  38       5.196 -19.861   3.943  1.00  0.70           H  
ATOM    594 1HB  LEU A  38       6.385 -21.010   1.403  1.00  0.70           H  
ATOM    595 2HB  LEU A  38       7.042 -21.349   3.012  1.00  0.70           H  
ATOM    596  HG  LEU A  38       4.201 -21.984   2.198  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38       4.910 -24.292   2.021  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38       5.752 -23.253   0.841  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38       6.593 -23.791   2.314  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38       4.283 -23.397   4.187  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38       5.932 -22.865   4.470  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38       4.596 -21.701   4.576  1.00  0.70           H  
ATOM    603  N   ALA A  39       7.170 -18.157   1.916  1.00  0.74           N  
ATOM    604  CA  ALA A  39       8.263 -17.194   1.924  1.00  0.74           C  
ATOM    605  C   ALA A  39       7.920 -16.013   2.820  1.00  0.74           C  
ATOM    606  O   ALA A  39       8.761 -15.514   3.583  1.00  0.74           O  
ATOM    607  CB  ALA A  39       8.530 -16.708   0.513  1.00  0.74           C  
ATOM    608  H   ALA A  39       6.715 -18.399   1.034  1.00  0.74           H  
ATOM    609  HA  ALA A  39       9.151 -17.683   2.321  1.00  0.74           H  
ATOM    610 1HB  ALA A  39       9.354 -15.999   0.520  1.00  0.74           H  
ATOM    611 2HB  ALA A  39       8.781 -17.561  -0.122  1.00  0.74           H  
ATOM    612 3HB  ALA A  39       7.633 -16.223   0.126  1.00  0.74           H  
ATOM    613  N   GLN A  40       6.667 -15.584   2.740  1.00  0.78           N  
ATOM    614  CA  GLN A  40       6.214 -14.466   3.527  1.00  0.78           C  
ATOM    615  C   GLN A  40       5.978 -14.835   4.969  1.00  0.78           C  
ATOM    616  O   GLN A  40       6.218 -14.020   5.860  1.00  0.78           O  
ATOM    617  CB  GLN A  40       4.980 -13.872   2.908  1.00  0.78           C  
ATOM    618  CG  GLN A  40       5.261 -13.171   1.601  1.00  0.78           C  
ATOM    619  CD  GLN A  40       6.167 -11.947   1.824  1.00  0.78           C  
ATOM    620  OE1 GLN A  40       5.955 -11.135   2.757  1.00  0.78           O  
ATOM    621  NE2 GLN A  40       7.171 -11.800   0.966  1.00  0.78           N  
ATOM    622  H   GLN A  40       6.017 -16.026   2.083  1.00  0.78           H  
ATOM    623  HA  GLN A  40       6.990 -13.706   3.505  1.00  0.78           H  
ATOM    624 1HB  GLN A  40       4.230 -14.653   2.743  1.00  0.78           H  
ATOM    625 2HB  GLN A  40       4.583 -13.169   3.608  1.00  0.78           H  
ATOM    626 1HG  GLN A  40       5.787 -13.872   0.951  1.00  0.78           H  
ATOM    627 2HG  GLN A  40       4.336 -12.865   1.131  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40       7.798 -11.025   1.045  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40       7.301 -12.471   0.232  1.00  0.78           H  
ATOM    630  N   TYR A  41       5.550 -16.063   5.224  1.00  0.83           N  
ATOM    631  CA  TYR A  41       5.332 -16.460   6.594  1.00  0.83           C  
ATOM    632  C   TYR A  41       6.637 -16.401   7.326  1.00  0.83           C  
ATOM    633  O   TYR A  41       6.703 -15.905   8.447  1.00  0.83           O  
ATOM    634  CB  TYR A  41       4.769 -17.856   6.660  1.00  0.83           C  
ATOM    635  CG  TYR A  41       3.394 -17.902   6.217  1.00  0.83           C  
ATOM    636  CD1 TYR A  41       2.843 -19.061   5.782  1.00  0.83           C  
ATOM    637  CD2 TYR A  41       2.669 -16.755   6.239  1.00  0.83           C  
ATOM    638  CE1 TYR A  41       1.544 -19.071   5.397  1.00  0.83           C  
ATOM    639  CE2 TYR A  41       1.390 -16.766   5.863  1.00  0.83           C  
ATOM    640  CZ  TYR A  41       0.824 -17.883   5.456  1.00  0.83           C  
ATOM    641  OH  TYR A  41      -0.457 -17.836   5.110  1.00  0.83           O  
ATOM    642  H   TYR A  41       5.337 -16.704   4.464  1.00  0.83           H  
ATOM    643  HA  TYR A  41       4.645 -15.764   7.067  1.00  0.83           H  
ATOM    644 1HB  TYR A  41       5.357 -18.523   6.032  1.00  0.83           H  
ATOM    645 2HB  TYR A  41       4.820 -18.234   7.685  1.00  0.83           H  
ATOM    646  HD1 TYR A  41       3.438 -19.963   5.758  1.00  0.83           H  
ATOM    647  HD2 TYR A  41       3.121 -15.836   6.580  1.00  0.83           H  
ATOM    648  HE1 TYR A  41       1.092 -19.997   5.060  1.00  0.83           H  
ATOM    649  HE2 TYR A  41       0.805 -15.856   5.903  1.00  0.83           H  
ATOM    650  HH  TYR A  41      -0.844 -17.004   5.391  1.00  0.83           H  
ATOM    651  N   ALA A  42       7.704 -16.852   6.672  1.00  0.89           N  
ATOM    652  CA  ALA A  42       9.000 -16.800   7.305  1.00  0.89           C  
ATOM    653  C   ALA A  42       9.374 -15.353   7.609  1.00  0.89           C  
ATOM    654  O   ALA A  42       9.825 -15.031   8.709  1.00  0.89           O  
ATOM    655  CB  ALA A  42      10.028 -17.442   6.398  1.00  0.89           C  
ATOM    656  H   ALA A  42       7.599 -17.266   5.741  1.00  0.89           H  
ATOM    657  HA  ALA A  42       8.947 -17.346   8.248  1.00  0.89           H  
ATOM    658 1HB  ALA A  42      11.004 -17.416   6.878  1.00  0.89           H  
ATOM    659 2HB  ALA A  42       9.742 -18.475   6.202  1.00  0.89           H  
ATOM    660 3HB  ALA A  42      10.069 -16.894   5.456  1.00  0.89           H  
ATOM    661  N   ALA A  43       9.116 -14.440   6.665  1.00  0.96           N  
ATOM    662  CA  ALA A  43       9.440 -13.044   6.932  1.00  0.96           C  
ATOM    663  C   ALA A  43       8.650 -12.512   8.130  1.00  0.96           C  
ATOM    664  O   ALA A  43       9.204 -11.825   8.994  1.00  0.96           O  
ATOM    665  CB  ALA A  43       9.146 -12.195   5.705  1.00  0.96           C  
ATOM    666  H   ALA A  43       8.748 -14.723   5.754  1.00  0.96           H  
ATOM    667  HA  ALA A  43      10.501 -12.982   7.169  1.00  0.96           H  
ATOM    668 1HB  ALA A  43       9.414 -11.161   5.906  1.00  0.96           H  
ATOM    669 2HB  ALA A  43       9.724 -12.568   4.859  1.00  0.96           H  
ATOM    670 3HB  ALA A  43       8.083 -12.254   5.468  1.00  0.96           H  
ATOM    671  N   LEU A  44       7.365 -12.867   8.210  1.00  1.04           N  
ATOM    672  CA  LEU A  44       6.523 -12.394   9.302  1.00  1.04           C  
ATOM    673  C   LEU A  44       6.960 -12.955  10.637  1.00  1.04           C  
ATOM    674  O   LEU A  44       7.043 -12.220  11.620  1.00  1.04           O  
ATOM    675  CB  LEU A  44       5.067 -12.784   9.046  1.00  1.04           C  
ATOM    676  CG  LEU A  44       4.367 -12.052   7.899  1.00  1.04           C  
ATOM    677  CD1 LEU A  44       3.042 -12.718   7.621  1.00  1.04           C  
ATOM    678  CD2 LEU A  44       4.151 -10.590   8.287  1.00  1.04           C  
ATOM    679  H   LEU A  44       6.962 -13.448   7.473  1.00  1.04           H  
ATOM    680  HA  LEU A  44       6.595 -11.311   9.345  1.00  1.04           H  
ATOM    681 1HB  LEU A  44       5.033 -13.850   8.825  1.00  1.04           H  
ATOM    682 2HB  LEU A  44       4.496 -12.607   9.954  1.00  1.04           H  
ATOM    683  HG  LEU A  44       4.978 -12.108   6.996  1.00  1.04           H  
ATOM    684 1HD1 LEU A  44       2.555 -12.197   6.798  1.00  1.04           H  
ATOM    685 2HD1 LEU A  44       3.208 -13.747   7.348  1.00  1.04           H  
ATOM    686 3HD1 LEU A  44       2.422 -12.675   8.507  1.00  1.04           H  
ATOM    687 1HD2 LEU A  44       3.647 -10.089   7.480  1.00  1.04           H  
ATOM    688 2HD2 LEU A  44       3.538 -10.533   9.174  1.00  1.04           H  
ATOM    689 3HD2 LEU A  44       5.112 -10.114   8.478  1.00  1.04           H  
ATOM    690  N   GLU A  45       7.311 -14.241  10.670  1.00  1.15           N  
ATOM    691  CA  GLU A  45       7.719 -14.847  11.926  1.00  1.15           C  
ATOM    692  C   GLU A  45       8.980 -14.181  12.452  1.00  1.15           C  
ATOM    693  O   GLU A  45       9.058 -13.860  13.640  1.00  1.15           O  
ATOM    694  CB  GLU A  45       7.914 -16.359  11.749  1.00  1.15           C  
ATOM    695  CG  GLU A  45       6.588 -17.142  11.547  1.00  1.15           C  
ATOM    696  CD  GLU A  45       6.775 -18.627  11.330  1.00  1.15           C  
ATOM    697  OE1 GLU A  45       7.894 -19.084  11.294  1.00  1.15           O  
ATOM    698  OE2 GLU A  45       5.784 -19.299  11.178  1.00  1.15           O  
ATOM    699  H   GLU A  45       7.250 -14.808   9.824  1.00  1.15           H  
ATOM    700  HA  GLU A  45       6.924 -14.690  12.653  1.00  1.15           H  
ATOM    701 1HB  GLU A  45       8.530 -16.531  10.864  1.00  1.15           H  
ATOM    702 2HB  GLU A  45       8.448 -16.771  12.601  1.00  1.15           H  
ATOM    703 1HG  GLU A  45       5.961 -17.002  12.425  1.00  1.15           H  
ATOM    704 2HG  GLU A  45       6.054 -16.723  10.702  1.00  1.15           H  
ATOM    705  N   ILE A  46       9.914 -13.876  11.549  1.00  1.30           N  
ATOM    706  CA  ILE A  46      11.158 -13.227  11.931  1.00  1.30           C  
ATOM    707  C   ILE A  46      10.887 -11.850  12.506  1.00  1.30           C  
ATOM    708  O   ILE A  46      11.425 -11.484  13.546  1.00  1.30           O  
ATOM    709  CB  ILE A  46      12.094 -13.104  10.724  1.00  1.30           C  
ATOM    710  CG1 ILE A  46      12.568 -14.502  10.303  1.00  1.30           C  
ATOM    711  CG2 ILE A  46      13.267 -12.197  11.064  1.00  1.30           C  
ATOM    712  CD1 ILE A  46      13.229 -14.529   8.948  1.00  1.30           C  
ATOM    713  H   ILE A  46       9.778 -14.155  10.574  1.00  1.30           H  
ATOM    714  HA  ILE A  46      11.645 -13.832  12.693  1.00  1.30           H  
ATOM    715  HB  ILE A  46      11.541 -12.683   9.883  1.00  1.30           H  
ATOM    716 1HG1 ILE A  46      13.278 -14.869  11.042  1.00  1.30           H  
ATOM    717 2HG1 ILE A  46      11.713 -15.174  10.288  1.00  1.30           H  
ATOM    718 1HG2 ILE A  46      13.919 -12.110  10.197  1.00  1.30           H  
ATOM    719 2HG2 ILE A  46      12.896 -11.209  11.340  1.00  1.30           H  
ATOM    720 3HG2 ILE A  46      13.824 -12.622  11.900  1.00  1.30           H  
ATOM    721 1HD1 ILE A  46      13.537 -15.547   8.714  1.00  1.30           H  
ATOM    722 2HD1 ILE A  46      12.517 -14.183   8.196  1.00  1.30           H  
ATOM    723 3HD1 ILE A  46      14.100 -13.877   8.953  1.00  1.30           H  
ATOM    724  N   LEU A  47      10.024 -11.081  11.854  1.00  1.48           N  
ATOM    725  CA  LEU A  47       9.704  -9.756  12.360  1.00  1.48           C  
ATOM    726  C   LEU A  47       9.039  -9.843  13.732  1.00  1.48           C  
ATOM    727  O   LEU A  47       9.329  -9.065  14.644  1.00  1.48           O  
ATOM    728  CB  LEU A  47       8.744  -9.068  11.385  1.00  1.48           C  
ATOM    729  CG  LEU A  47       9.339  -8.698  10.024  1.00  1.48           C  
ATOM    730  CD1 LEU A  47       8.215  -8.232   9.089  1.00  1.48           C  
ATOM    731  CD2 LEU A  47      10.385  -7.623  10.218  1.00  1.48           C  
ATOM    732  H   LEU A  47       9.601 -11.412  10.984  1.00  1.48           H  
ATOM    733  HA  LEU A  47      10.625  -9.183  12.448  1.00  1.48           H  
ATOM    734 1HB  LEU A  47       7.902  -9.740  11.202  1.00  1.48           H  
ATOM    735 2HB  LEU A  47       8.363  -8.162  11.848  1.00  1.48           H  
ATOM    736  HG  LEU A  47       9.809  -9.567   9.585  1.00  1.48           H  
ATOM    737 1HD1 LEU A  47       8.638  -7.980   8.120  1.00  1.48           H  
ATOM    738 2HD1 LEU A  47       7.490  -9.037   8.970  1.00  1.48           H  
ATOM    739 3HD1 LEU A  47       7.724  -7.359   9.513  1.00  1.48           H  
ATOM    740 1HD2 LEU A  47      10.819  -7.363   9.252  1.00  1.48           H  
ATOM    741 2HD2 LEU A  47       9.925  -6.741  10.660  1.00  1.48           H  
ATOM    742 3HD2 LEU A  47      11.168  -7.997  10.881  1.00  1.48           H  
ATOM    743  N   TRP A  48       8.178 -10.838  13.898  1.00  1.69           N  
ATOM    744  CA  TRP A  48       7.417 -11.007  15.119  1.00  1.69           C  
ATOM    745  C   TRP A  48       8.246 -11.561  16.264  1.00  1.69           C  
ATOM    746  O   TRP A  48       7.913 -11.363  17.434  1.00  1.69           O  
ATOM    747  CB  TRP A  48       6.216 -11.861  14.812  1.00  1.69           C  
ATOM    748  CG  TRP A  48       5.296 -11.119  13.902  1.00  1.69           C  
ATOM    749  CD1 TRP A  48       5.378  -9.799  13.560  1.00  1.69           C  
ATOM    750  CD2 TRP A  48       4.173 -11.632  13.212  1.00  1.69           C  
ATOM    751  NE1 TRP A  48       4.361  -9.470  12.720  1.00  1.69           N  
ATOM    752  CE2 TRP A  48       3.608 -10.575  12.497  1.00  1.69           C  
ATOM    753  CE3 TRP A  48       3.611 -12.856  13.142  1.00  1.69           C  
ATOM    754  CZ2 TRP A  48       2.482 -10.743  11.734  1.00  1.69           C  
ATOM    755  CZ3 TRP A  48       2.501 -13.029  12.388  1.00  1.69           C  
ATOM    756  CH2 TRP A  48       1.943 -12.009  11.704  1.00  1.69           C  
ATOM    757  H   TRP A  48       7.987 -11.468  13.119  1.00  1.69           H  
ATOM    758  HA  TRP A  48       7.050 -10.028  15.421  1.00  1.69           H  
ATOM    759 1HB  TRP A  48       6.536 -12.782  14.323  1.00  1.69           H  
ATOM    760 2HB  TRP A  48       5.689 -12.124  15.729  1.00  1.69           H  
ATOM    761  HD1 TRP A  48       6.139  -9.109  13.916  1.00  1.69           H  
ATOM    762  HE1 TRP A  48       4.188  -8.558  12.326  1.00  1.69           H  
ATOM    763  HE3 TRP A  48       4.047 -13.669  13.686  1.00  1.69           H  
ATOM    764  HZ2 TRP A  48       2.023  -9.926  11.175  1.00  1.69           H  
ATOM    765  HZ3 TRP A  48       2.070 -14.012  12.362  1.00  1.69           H  
ATOM    766  HH2 TRP A  48       1.055 -12.202  11.132  1.00  1.69           H  
ATOM    767  N   HIS A  49       9.387 -12.164  15.949  1.00  1.89           N  
ATOM    768  CA  HIS A  49      10.290 -12.669  16.974  1.00  1.89           C  
ATOM    769  C   HIS A  49      10.811 -11.538  17.858  1.00  1.89           C  
ATOM    770  O   HIS A  49      11.231 -11.781  18.989  1.00  1.89           O  
ATOM    771  CB  HIS A  49      11.460 -13.449  16.360  1.00  1.89           C  
ATOM    772  CG  HIS A  49      11.073 -14.812  15.894  1.00  1.89           C  
ATOM    773  ND1 HIS A  49      11.864 -15.589  15.058  1.00  1.89           N  
ATOM    774  CD2 HIS A  49       9.992 -15.552  16.185  1.00  1.89           C  
ATOM    775  CE1 HIS A  49      11.256 -16.749  14.853  1.00  1.89           C  
ATOM    776  NE2 HIS A  49      10.127 -16.745  15.536  1.00  1.89           N  
ATOM    777  H   HIS A  49       9.603 -12.338  14.967  1.00  1.89           H  
ATOM    778  HA  HIS A  49       9.746 -13.358  17.617  1.00  1.89           H  
ATOM    779 1HB  HIS A  49      11.864 -12.899  15.517  1.00  1.89           H  
ATOM    780 2HB  HIS A  49      12.256 -13.548  17.094  1.00  1.89           H  
ATOM    781  HD2 HIS A  49       9.162 -15.258  16.828  1.00  1.89           H  
ATOM    782  HE1 HIS A  49      11.626 -17.568  14.239  1.00  1.89           H  
ATOM    783  HE2 HIS A  49       9.429 -17.484  15.609  1.00  1.89           H  
ATOM    784  N   ASP A  50      10.775 -10.299  17.361  1.00  2.05           N  
ATOM    785  CA  ASP A  50      11.241  -9.163  18.137  1.00  2.05           C  
ATOM    786  C   ASP A  50      10.118  -8.481  18.936  1.00  2.05           C  
ATOM    787  O   ASP A  50      10.365  -7.473  19.602  1.00  2.05           O  
ATOM    788  CB  ASP A  50      11.907  -8.138  17.222  1.00  2.05           C  
ATOM    789  CG  ASP A  50      13.228  -8.633  16.617  1.00  2.05           C  
ATOM    790  OD1 ASP A  50      13.983  -9.271  17.319  1.00  2.05           O  
ATOM    791  OD2 ASP A  50      13.471  -8.361  15.465  1.00  2.05           O  
ATOM    792  H   ASP A  50      10.398 -10.122  16.425  1.00  2.05           H  
ATOM    793  HA  ASP A  50      11.986  -9.520  18.847  1.00  2.05           H  
ATOM    794 1HB  ASP A  50      11.220  -7.897  16.403  1.00  2.05           H  
ATOM    795 2HB  ASP A  50      12.093  -7.220  17.776  1.00  2.05           H  
ATOM    796  N   ASN A  51       8.887  -9.006  18.872  1.00  2.12           N  
ATOM    797  CA  ASN A  51       7.778  -8.379  19.587  1.00  2.12           C  
ATOM    798  C   ASN A  51       6.728  -9.387  20.083  1.00  2.12           C  
ATOM    799  O   ASN A  51       5.725  -9.605  19.399  1.00  2.12           O  
ATOM    800  CB  ASN A  51       7.094  -7.359  18.714  1.00  2.12           C  
ATOM    801  CG  ASN A  51       6.033  -6.599  19.472  1.00  2.12           C  
ATOM    802  OD1 ASN A  51       5.441  -7.084  20.457  1.00  2.12           O  
ATOM    803  ND2 ASN A  51       5.777  -5.390  19.025  1.00  2.12           N  
ATOM    804  H   ASN A  51       8.707  -9.850  18.330  1.00  2.12           H  
ATOM    805  HA  ASN A  51       8.182  -7.835  20.434  1.00  2.12           H  
ATOM    806 1HB  ASN A  51       7.831  -6.655  18.324  1.00  2.12           H  
ATOM    807 2HB  ASN A  51       6.636  -7.863  17.864  1.00  2.12           H  
ATOM    808 1HD2 ASN A  51       5.089  -4.822  19.482  1.00  2.12           H  
ATOM    809 2HD2 ASN A  51       6.280  -5.031  18.239  1.00  2.12           H  
ATOM    810  N   PRO A  52       6.866  -9.921  21.312  1.00  2.09           N  
ATOM    811  CA  PRO A  52       6.027 -10.947  21.926  1.00  2.09           C  
ATOM    812  C   PRO A  52       4.534 -10.602  22.001  1.00  2.09           C  
ATOM    813  O   PRO A  52       3.696 -11.505  22.115  1.00  2.09           O  
ATOM    814  CB  PRO A  52       6.616 -11.054  23.340  1.00  2.09           C  
ATOM    815  CG  PRO A  52       8.049 -10.606  23.197  1.00  2.09           C  
ATOM    816  CD  PRO A  52       8.011  -9.512  22.160  1.00  2.09           C  
ATOM    817  HA  PRO A  52       6.172 -11.890  21.378  1.00  2.09           H  
ATOM    818 1HB  PRO A  52       6.037 -10.421  24.033  1.00  2.09           H  
ATOM    819 2HB  PRO A  52       6.528 -12.089  23.704  1.00  2.09           H  
ATOM    820 1HG  PRO A  52       8.436 -10.258  24.167  1.00  2.09           H  
ATOM    821 2HG  PRO A  52       8.682 -11.454  22.890  1.00  2.09           H  
ATOM    822 1HD  PRO A  52       7.823  -8.533  22.628  1.00  2.09           H  
ATOM    823 2HD  PRO A  52       8.960  -9.545  21.603  1.00  2.09           H  
ATOM    824  N   ASP A  53       4.168  -9.317  21.917  1.00  1.96           N  
ATOM    825  CA  ASP A  53       2.753  -8.948  22.010  1.00  1.96           C  
ATOM    826  C   ASP A  53       1.979  -9.475  20.805  1.00  1.96           C  
ATOM    827  O   ASP A  53       0.752  -9.597  20.830  1.00  1.96           O  
ATOM    828  CB  ASP A  53       2.562  -7.434  22.133  1.00  1.96           C  
ATOM    829  CG  ASP A  53       2.994  -6.867  23.498  1.00  1.96           C  
ATOM    830  OD1 ASP A  53       3.210  -7.635  24.411  1.00  1.96           O  
ATOM    831  OD2 ASP A  53       3.095  -5.667  23.610  1.00  1.96           O  
ATOM    832  H   ASP A  53       4.848  -8.579  21.732  1.00  1.96           H  
ATOM    833  HA  ASP A  53       2.337  -9.409  22.906  1.00  1.96           H  
ATOM    834 1HB  ASP A  53       3.116  -6.931  21.349  1.00  1.96           H  
ATOM    835 2HB  ASP A  53       1.509  -7.195  21.982  1.00  1.96           H  
ATOM    836  N   ARG A  54       2.710  -9.805  19.746  1.00  1.77           N  
ATOM    837  CA  ARG A  54       2.140 -10.289  18.513  1.00  1.77           C  
ATOM    838  C   ARG A  54       1.990 -11.810  18.496  1.00  1.77           C  
ATOM    839  O   ARG A  54       1.631 -12.379  17.460  1.00  1.77           O  
ATOM    840  CB  ARG A  54       3.001  -9.846  17.353  1.00  1.77           C  
ATOM    841  CG  ARG A  54       3.021  -8.344  17.138  1.00  1.77           C  
ATOM    842  CD  ARG A  54       3.853  -7.989  15.993  1.00  1.77           C  
ATOM    843  NE  ARG A  54       3.947  -6.556  15.784  1.00  1.77           N  
ATOM    844  CZ  ARG A  54       3.081  -5.829  15.048  1.00  1.77           C  
ATOM    845  NH1 ARG A  54       2.059  -6.409  14.456  1.00  1.77           N  
ATOM    846  NH2 ARG A  54       3.257  -4.524  14.919  1.00  1.77           N  
ATOM    847  H   ARG A  54       3.728  -9.706  19.784  1.00  1.77           H  
ATOM    848  HA  ARG A  54       1.152  -9.843  18.397  1.00  1.77           H  
ATOM    849 1HB  ARG A  54       4.030 -10.172  17.516  1.00  1.77           H  
ATOM    850 2HB  ARG A  54       2.652 -10.313  16.429  1.00  1.77           H  
ATOM    851 1HG  ARG A  54       2.009  -7.984  16.959  1.00  1.77           H  
ATOM    852 2HG  ARG A  54       3.435  -7.860  18.028  1.00  1.77           H  
ATOM    853 1HD  ARG A  54       4.857  -8.386  16.138  1.00  1.77           H  
ATOM    854 2HD  ARG A  54       3.404  -8.427  15.109  1.00  1.77           H  
ATOM    855  HE  ARG A  54       4.716  -6.070  16.225  1.00  1.77           H  
ATOM    856 1HH1 ARG A  54       1.901  -7.406  14.550  1.00  1.77           H  
ATOM    857 2HH1 ARG A  54       1.409  -5.856  13.908  1.00  1.77           H  
ATOM    858 1HH2 ARG A  54       4.039  -4.070  15.371  1.00  1.77           H  
ATOM    859 2HH2 ARG A  54       2.605  -3.983  14.373  1.00  1.77           H  
ATOM    860  N   THR A  55       2.203 -12.473  19.646  1.00  1.56           N  
ATOM    861  CA  THR A  55       2.056 -13.928  19.733  1.00  1.56           C  
ATOM    862  C   THR A  55       0.765 -14.433  19.088  1.00  1.56           C  
ATOM    863  O   THR A  55       0.770 -15.458  18.413  1.00  1.56           O  
ATOM    864  CB  THR A  55       2.091 -14.438  21.185  1.00  1.56           C  
ATOM    865  OG1 THR A  55       3.352 -14.124  21.786  1.00  1.56           O  
ATOM    866  CG2 THR A  55       1.874 -15.954  21.186  1.00  1.56           C  
ATOM    867  H   THR A  55       2.514 -11.969  20.479  1.00  1.56           H  
ATOM    868  HA  THR A  55       2.899 -14.379  19.215  1.00  1.56           H  
ATOM    869  HB  THR A  55       1.299 -13.959  21.760  1.00  1.56           H  
ATOM    870  HG1 THR A  55       3.418 -13.154  21.913  1.00  1.56           H  
ATOM    871 1HG2 THR A  55       1.891 -16.325  22.209  1.00  1.56           H  
ATOM    872 2HG2 THR A  55       0.908 -16.179  20.734  1.00  1.56           H  
ATOM    873 3HG2 THR A  55       2.663 -16.437  20.611  1.00  1.56           H  
ATOM    874  N   ALA A  56      -0.357 -13.754  19.309  1.00  1.37           N  
ATOM    875  CA  ALA A  56      -1.614 -14.218  18.719  1.00  1.37           C  
ATOM    876  C   ALA A  56      -1.563 -14.268  17.184  1.00  1.37           C  
ATOM    877  O   ALA A  56      -2.176 -15.146  16.562  1.00  1.37           O  
ATOM    878  CB  ALA A  56      -2.748 -13.311  19.141  1.00  1.37           C  
ATOM    879  H   ALA A  56      -0.331 -12.917  19.875  1.00  1.37           H  
ATOM    880  HA  ALA A  56      -1.802 -15.229  19.085  1.00  1.37           H  
ATOM    881 1HB  ALA A  56      -3.683 -13.682  18.724  1.00  1.37           H  
ATOM    882 2HB  ALA A  56      -2.814 -13.296  20.229  1.00  1.37           H  
ATOM    883 3HB  ALA A  56      -2.559 -12.303  18.774  1.00  1.37           H  
ATOM    884  N   GLN A  57      -0.855 -13.316  16.562  1.00  1.21           N  
ATOM    885  CA  GLN A  57      -0.812 -13.265  15.106  1.00  1.21           C  
ATOM    886  C   GLN A  57       0.164 -14.313  14.637  1.00  1.21           C  
ATOM    887  O   GLN A  57      -0.021 -14.951  13.597  1.00  1.21           O  
ATOM    888  CB  GLN A  57      -0.372 -11.887  14.617  1.00  1.21           C  
ATOM    889  CG  GLN A  57      -1.306 -10.751  14.992  1.00  1.21           C  
ATOM    890  CD  GLN A  57      -2.705 -10.953  14.453  1.00  1.21           C  
ATOM    891  OE1 GLN A  57      -2.884 -11.352  13.300  1.00  1.21           O  
ATOM    892  NE2 GLN A  57      -3.713 -10.679  15.282  1.00  1.21           N  
ATOM    893  H   GLN A  57      -0.306 -12.651  17.097  1.00  1.21           H  
ATOM    894  HA  GLN A  57      -1.799 -13.496  14.707  1.00  1.21           H  
ATOM    895 1HB  GLN A  57       0.622 -11.658  15.014  1.00  1.21           H  
ATOM    896 2HB  GLN A  57      -0.293 -11.899  13.537  1.00  1.21           H  
ATOM    897 1HG  GLN A  57      -1.358 -10.685  16.078  1.00  1.21           H  
ATOM    898 2HG  GLN A  57      -0.909  -9.817  14.576  1.00  1.21           H  
ATOM    899 1HE2 GLN A  57      -4.660 -10.795  14.978  1.00  1.21           H  
ATOM    900 2HE2 GLN A  57      -3.523 -10.351  16.206  1.00  1.21           H  
ATOM    901  N   TYR A  58       1.196 -14.504  15.447  1.00  1.08           N  
ATOM    902  CA  TYR A  58       2.246 -15.470  15.213  1.00  1.08           C  
ATOM    903  C   TYR A  58       1.600 -16.845  15.163  1.00  1.08           C  
ATOM    904  O   TYR A  58       1.836 -17.613  14.231  1.00  1.08           O  
ATOM    905  CB  TYR A  58       3.324 -15.271  16.288  1.00  1.08           C  
ATOM    906  CG  TYR A  58       4.541 -16.116  16.253  1.00  1.08           C  
ATOM    907  CD1 TYR A  58       5.532 -15.876  15.320  1.00  1.08           C  
ATOM    908  CD2 TYR A  58       4.716 -17.090  17.209  1.00  1.08           C  
ATOM    909  CE1 TYR A  58       6.669 -16.632  15.323  1.00  1.08           C  
ATOM    910  CE2 TYR A  58       5.868 -17.849  17.214  1.00  1.08           C  
ATOM    911  CZ  TYR A  58       6.840 -17.627  16.267  1.00  1.08           C  
ATOM    912  OH  TYR A  58       7.995 -18.390  16.258  1.00  1.08           O  
ATOM    913  H   TYR A  58       1.264 -13.917  16.276  1.00  1.08           H  
ATOM    914  HA  TYR A  58       2.689 -15.302  14.241  1.00  1.08           H  
ATOM    915 1HB  TYR A  58       3.637 -14.224  16.284  1.00  1.08           H  
ATOM    916 2HB  TYR A  58       2.871 -15.448  17.231  1.00  1.08           H  
ATOM    917  HD1 TYR A  58       5.412 -15.095  14.582  1.00  1.08           H  
ATOM    918  HD2 TYR A  58       3.940 -17.264  17.961  1.00  1.08           H  
ATOM    919  HE1 TYR A  58       7.438 -16.444  14.588  1.00  1.08           H  
ATOM    920  HE2 TYR A  58       6.003 -18.627  17.965  1.00  1.08           H  
ATOM    921  HH  TYR A  58       7.913 -19.097  16.907  1.00  1.08           H  
ATOM    922  N   GLN A  59       0.744 -17.154  16.136  1.00  0.97           N  
ATOM    923  CA  GLN A  59       0.057 -18.439  16.139  1.00  0.97           C  
ATOM    924  C   GLN A  59      -0.845 -18.578  14.909  1.00  0.97           C  
ATOM    925  O   GLN A  59      -0.845 -19.623  14.255  1.00  0.97           O  
ATOM    926  CB  GLN A  59      -0.726 -18.601  17.440  1.00  0.97           C  
ATOM    927  CG  GLN A  59       0.198 -18.788  18.648  1.00  0.97           C  
ATOM    928  CD  GLN A  59      -0.506 -18.820  19.992  1.00  0.97           C  
ATOM    929  OE1 GLN A  59      -1.680 -18.460  20.141  1.00  0.97           O  
ATOM    930  NE2 GLN A  59       0.242 -19.246  21.009  1.00  0.97           N  
ATOM    931  H   GLN A  59       0.593 -16.493  16.897  1.00  0.97           H  
ATOM    932  HA  GLN A  59       0.791 -19.233  16.099  1.00  0.97           H  
ATOM    933 1HB  GLN A  59      -1.335 -17.710  17.612  1.00  0.97           H  
ATOM    934 2HB  GLN A  59      -1.394 -19.459  17.371  1.00  0.97           H  
ATOM    935 1HG  GLN A  59       0.716 -19.737  18.526  1.00  0.97           H  
ATOM    936 2HG  GLN A  59       0.926 -17.978  18.661  1.00  0.97           H  
ATOM    937 1HE2 GLN A  59      -0.137 -19.277  21.934  1.00  0.97           H  
ATOM    938 2HE2 GLN A  59       1.199 -19.505  20.838  1.00  0.97           H  
ATOM    939  N   ARG A  60      -1.563 -17.514  14.519  1.00  0.88           N  
ATOM    940  CA  ARG A  60      -2.372 -17.621  13.303  1.00  0.88           C  
ATOM    941  C   ARG A  60      -1.492 -18.000  12.108  1.00  0.88           C  
ATOM    942  O   ARG A  60      -1.804 -18.930  11.358  1.00  0.88           O  
ATOM    943  CB  ARG A  60      -3.129 -16.325  13.008  1.00  0.88           C  
ATOM    944  CG  ARG A  60      -4.074 -16.400  11.774  1.00  0.88           C  
ATOM    945  CD  ARG A  60      -3.379 -15.997  10.508  1.00  0.88           C  
ATOM    946  NE  ARG A  60      -2.917 -14.622  10.561  1.00  0.88           N  
ATOM    947  CZ  ARG A  60      -3.673 -13.555  10.206  1.00  0.88           C  
ATOM    948  NH1 ARG A  60      -4.875 -13.704   9.730  1.00  0.88           N  
ATOM    949  NH2 ARG A  60      -3.241 -12.330  10.319  1.00  0.88           N  
ATOM    950  H   ARG A  60      -1.578 -16.656  15.075  1.00  0.88           H  
ATOM    951  HA  ARG A  60      -3.106 -18.412  13.449  1.00  0.88           H  
ATOM    952 1HB  ARG A  60      -3.718 -16.039  13.879  1.00  0.88           H  
ATOM    953 2HB  ARG A  60      -2.415 -15.524  12.824  1.00  0.88           H  
ATOM    954 1HG  ARG A  60      -4.429 -17.424  11.648  1.00  0.88           H  
ATOM    955 2HG  ARG A  60      -4.922 -15.734  11.925  1.00  0.88           H  
ATOM    956 1HD  ARG A  60      -2.529 -16.644  10.334  1.00  0.88           H  
ATOM    957 2HD  ARG A  60      -4.071 -16.090   9.672  1.00  0.88           H  
ATOM    958  HE  ARG A  60      -1.991 -14.451  10.923  1.00  0.88           H  
ATOM    959 1HH1 ARG A  60      -5.275 -14.621   9.611  1.00  0.88           H  
ATOM    960 2HH1 ARG A  60      -5.389 -12.843   9.476  1.00  0.88           H  
ATOM    961 1HH2 ARG A  60      -2.323 -12.131  10.686  1.00  0.88           H  
ATOM    962 2HH2 ARG A  60      -3.879 -11.571  10.024  1.00  0.88           H  
ATOM    963  N   ILE A  61      -0.367 -17.303  11.957  1.00  0.81           N  
ATOM    964  CA  ILE A  61       0.541 -17.566  10.853  1.00  0.81           C  
ATOM    965  C   ILE A  61       1.181 -18.934  10.884  1.00  0.81           C  
ATOM    966  O   ILE A  61       1.266 -19.580   9.842  1.00  0.81           O  
ATOM    967  CB  ILE A  61       1.576 -16.452  10.700  1.00  0.81           C  
ATOM    968  CG1 ILE A  61       0.829 -15.192  10.235  1.00  0.81           C  
ATOM    969  CG2 ILE A  61       2.682 -16.862   9.756  1.00  0.81           C  
ATOM    970  CD1 ILE A  61       0.114 -15.408   8.926  1.00  0.81           C  
ATOM    971  H   ILE A  61      -0.148 -16.557  12.621  1.00  0.81           H  
ATOM    972  HA  ILE A  61      -0.055 -17.532   9.944  1.00  0.81           H  
ATOM    973  HB  ILE A  61       2.005 -16.231  11.679  1.00  0.81           H  
ATOM    974 1HG1 ILE A  61       0.107 -14.901  10.996  1.00  0.81           H  
ATOM    975 2HG1 ILE A  61       1.534 -14.389  10.088  1.00  0.81           H  
ATOM    976 1HG2 ILE A  61       3.410 -16.055   9.653  1.00  0.81           H  
ATOM    977 2HG2 ILE A  61       3.186 -17.755  10.140  1.00  0.81           H  
ATOM    978 3HG2 ILE A  61       2.243 -17.083   8.815  1.00  0.81           H  
ATOM    979 1HD1 ILE A  61      -0.399 -14.523   8.603  1.00  0.81           H  
ATOM    980 2HD1 ILE A  61       0.844 -15.667   8.209  1.00  0.81           H  
ATOM    981 3HD1 ILE A  61      -0.610 -16.214   9.017  1.00  0.81           H  
ATOM    982  N   GLN A  62       1.586 -19.412  12.051  1.00  0.76           N  
ATOM    983  CA  GLN A  62       2.184 -20.736  12.121  1.00  0.76           C  
ATOM    984  C   GLN A  62       1.173 -21.799  11.681  1.00  0.76           C  
ATOM    985  O   GLN A  62       1.541 -22.769  11.014  1.00  0.76           O  
ATOM    986  CB  GLN A  62       2.703 -20.991  13.525  1.00  0.76           C  
ATOM    987  CG  GLN A  62       3.958 -20.137  13.887  1.00  0.76           C  
ATOM    988  CD  GLN A  62       4.300 -20.275  15.323  1.00  0.76           C  
ATOM    989  OE1 GLN A  62       5.284 -20.893  15.796  1.00  0.76           O  
ATOM    990  NE2 GLN A  62       3.411 -19.717  16.070  1.00  0.76           N  
ATOM    991  H   GLN A  62       1.506 -18.840  12.891  1.00  0.76           H  
ATOM    992  HA  GLN A  62       3.033 -20.761  11.437  1.00  0.76           H  
ATOM    993 1HB  GLN A  62       1.919 -20.737  14.241  1.00  0.76           H  
ATOM    994 2HB  GLN A  62       2.921 -22.037  13.646  1.00  0.76           H  
ATOM    995 1HG  GLN A  62       4.808 -20.480  13.295  1.00  0.76           H  
ATOM    996 2HG  GLN A  62       3.765 -19.088  13.670  1.00  0.76           H  
ATOM    997 1HE2 GLN A  62       3.472 -19.770  17.071  1.00  0.76           H  
ATOM    998 2HE2 GLN A  62       2.646 -19.237  15.633  1.00  0.76           H  
ATOM    999  N   VAL A  63      -0.109 -21.598  11.990  1.00  0.72           N  
ATOM   1000  CA  VAL A  63      -1.125 -22.534  11.526  1.00  0.72           C  
ATOM   1001  C   VAL A  63      -1.277 -22.455  10.012  1.00  0.72           C  
ATOM   1002  O   VAL A  63      -1.298 -23.480   9.328  1.00  0.72           O  
ATOM   1003  CB  VAL A  63      -2.468 -22.256  12.190  1.00  0.72           C  
ATOM   1004  CG1 VAL A  63      -3.550 -23.110  11.568  1.00  0.72           C  
ATOM   1005  CG2 VAL A  63      -2.361 -22.562  13.617  1.00  0.72           C  
ATOM   1006  H   VAL A  63      -0.381 -20.797  12.569  1.00  0.72           H  
ATOM   1007  HA  VAL A  63      -0.810 -23.537  11.793  1.00  0.72           H  
ATOM   1008  HB  VAL A  63      -2.731 -21.205  12.054  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  63      -4.503 -22.906  12.055  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  63      -3.624 -22.867  10.518  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  63      -3.296 -24.146  11.684  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  63      -3.318 -22.335  14.035  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  63      -2.116 -23.611  13.750  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  63      -1.596 -21.949  14.078  1.00  0.72           H  
ATOM   1015  N   ASP A  64      -1.354 -21.238   9.477  1.00  0.68           N  
ATOM   1016  CA  ASP A  64      -1.480 -21.066   8.035  1.00  0.68           C  
ATOM   1017  C   ASP A  64      -0.270 -21.671   7.312  1.00  0.68           C  
ATOM   1018  O   ASP A  64      -0.420 -22.259   6.238  1.00  0.68           O  
ATOM   1019  CB  ASP A  64      -1.689 -19.592   7.700  1.00  0.68           C  
ATOM   1020  CG  ASP A  64      -3.098 -19.111   8.073  1.00  0.68           C  
ATOM   1021  OD1 ASP A  64      -3.944 -19.941   8.319  1.00  0.68           O  
ATOM   1022  OD2 ASP A  64      -3.314 -17.928   8.137  1.00  0.68           O  
ATOM   1023  H   ASP A  64      -1.340 -20.419  10.089  1.00  0.68           H  
ATOM   1024  HA  ASP A  64      -2.367 -21.600   7.704  1.00  0.68           H  
ATOM   1025 1HB  ASP A  64      -0.947 -18.989   8.221  1.00  0.68           H  
ATOM   1026 2HB  ASP A  64      -1.551 -19.445   6.647  1.00  0.68           H  
ATOM   1027  N   HIS A  65       0.907 -21.575   7.944  1.00  0.66           N  
ATOM   1028  CA  HIS A  65       2.165 -22.149   7.471  1.00  0.66           C  
ATOM   1029  C   HIS A  65       1.987 -23.663   7.364  1.00  0.66           C  
ATOM   1030  O   HIS A  65       2.314 -24.241   6.331  1.00  0.66           O  
ATOM   1031  CB  HIS A  65       3.311 -21.771   8.419  1.00  0.66           C  
ATOM   1032  CG  HIS A  65       4.712 -22.151   8.029  1.00  0.66           C  
ATOM   1033  ND1 HIS A  65       5.461 -21.427   7.125  1.00  0.66           N  
ATOM   1034  CD2 HIS A  65       5.498 -23.165   8.438  1.00  0.66           C  
ATOM   1035  CE1 HIS A  65       6.652 -21.980   7.001  1.00  0.66           C  
ATOM   1036  NE2 HIS A  65       6.702 -23.038   7.783  1.00  0.66           N  
ATOM   1037  H   HIS A  65       0.938 -21.040   8.807  1.00  0.66           H  
ATOM   1038  HA  HIS A  65       2.397 -21.784   6.478  1.00  0.66           H  
ATOM   1039 1HB  HIS A  65       3.292 -20.693   8.587  1.00  0.66           H  
ATOM   1040 2HB  HIS A  65       3.142 -22.232   9.366  1.00  0.66           H  
ATOM   1041  HD2 HIS A  65       5.229 -23.937   9.157  1.00  0.66           H  
ATOM   1042  HE1 HIS A  65       7.455 -21.620   6.356  1.00  0.66           H  
ATOM   1043  HE2 HIS A  65       7.491 -23.658   7.894  1.00  0.66           H  
ATOM   1044  N   LEU A  66       1.412 -24.307   8.404  1.00  0.64           N  
ATOM   1045  CA  LEU A  66       1.187 -25.760   8.360  1.00  0.64           C  
ATOM   1046  C   LEU A  66       0.311 -26.080   7.154  1.00  0.64           C  
ATOM   1047  O   LEU A  66       0.549 -27.053   6.430  1.00  0.64           O  
ATOM   1048  CB  LEU A  66       0.416 -26.245   9.610  1.00  0.64           C  
ATOM   1049  CG  LEU A  66       1.111 -26.226  10.977  1.00  0.64           C  
ATOM   1050  CD1 LEU A  66       0.074 -26.540  12.092  1.00  0.64           C  
ATOM   1051  CD2 LEU A  66       2.203 -27.264  10.992  1.00  0.64           C  
ATOM   1052  H   LEU A  66       1.170 -23.780   9.247  1.00  0.64           H  
ATOM   1053  HA  LEU A  66       2.137 -26.276   8.271  1.00  0.64           H  
ATOM   1054 1HB  LEU A  66      -0.482 -25.666   9.709  1.00  0.64           H  
ATOM   1055 2HB  LEU A  66       0.111 -27.273   9.429  1.00  0.64           H  
ATOM   1056  HG  LEU A  66       1.526 -25.243  11.156  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  66       0.567 -26.526  13.061  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  66      -0.719 -25.801  12.078  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  66      -0.355 -27.525  11.919  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  66       2.698 -27.263  11.957  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  66       1.770 -28.242  10.821  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  66       2.927 -27.044  10.209  1.00  0.64           H  
ATOM   1063  N   GLY A  67      -0.677 -25.223   6.920  1.00  0.63           N  
ATOM   1064  CA  GLY A  67      -1.576 -25.367   5.789  1.00  0.63           C  
ATOM   1065  C   GLY A  67      -0.806 -25.327   4.480  1.00  0.63           C  
ATOM   1066  O   GLY A  67      -0.892 -26.247   3.664  1.00  0.63           O  
ATOM   1067  H   GLY A  67      -0.817 -24.452   7.576  1.00  0.63           H  
ATOM   1068 1HA  GLY A  67      -2.115 -26.306   5.879  1.00  0.63           H  
ATOM   1069 2HA  GLY A  67      -2.304 -24.560   5.805  1.00  0.63           H  
ATOM   1070  N   ALA A  68      -0.029 -24.265   4.286  1.00  0.63           N  
ATOM   1071  CA  ALA A  68       0.742 -24.104   3.063  1.00  0.63           C  
ATOM   1072  C   ALA A  68       1.695 -25.279   2.855  1.00  0.63           C  
ATOM   1073  O   ALA A  68       1.836 -25.786   1.733  1.00  0.63           O  
ATOM   1074  CB  ALA A  68       1.523 -22.819   3.127  1.00  0.63           C  
ATOM   1075  H   ALA A  68       0.004 -23.547   5.008  1.00  0.63           H  
ATOM   1076  HA  ALA A  68       0.048 -24.066   2.223  1.00  0.63           H  
ATOM   1077 1HB  ALA A  68       2.077 -22.694   2.203  1.00  0.63           H  
ATOM   1078 2HB  ALA A  68       0.866 -22.001   3.262  1.00  0.63           H  
ATOM   1079 3HB  ALA A  68       2.186 -22.862   3.964  1.00  0.63           H  
ATOM   1080  N   LEU A  69       2.300 -25.756   3.941  1.00  0.63           N  
ATOM   1081  CA  LEU A  69       3.208 -26.876   3.847  1.00  0.63           C  
ATOM   1082  C   LEU A  69       2.453 -28.114   3.349  1.00  0.63           C  
ATOM   1083  O   LEU A  69       2.968 -28.840   2.489  1.00  0.63           O  
ATOM   1084  CB  LEU A  69       3.862 -27.132   5.201  1.00  0.63           C  
ATOM   1085  CG  LEU A  69       4.885 -26.134   5.734  1.00  0.63           C  
ATOM   1086  CD1 LEU A  69       5.226 -26.529   7.172  1.00  0.63           C  
ATOM   1087  CD2 LEU A  69       6.110 -26.155   4.866  1.00  0.63           C  
ATOM   1088  H   LEU A  69       2.150 -25.309   4.844  1.00  0.63           H  
ATOM   1089  HA  LEU A  69       3.987 -26.631   3.130  1.00  0.63           H  
ATOM   1090 1HB  LEU A  69       3.076 -27.122   5.924  1.00  0.63           H  
ATOM   1091 2HB  LEU A  69       4.332 -28.112   5.187  1.00  0.63           H  
ATOM   1092  HG  LEU A  69       4.472 -25.141   5.741  1.00  0.63           H  
ATOM   1093 1HD1 LEU A  69       5.956 -25.844   7.578  1.00  0.63           H  
ATOM   1094 2HD1 LEU A  69       4.335 -26.504   7.780  1.00  0.63           H  
ATOM   1095 3HD1 LEU A  69       5.634 -27.525   7.173  1.00  0.63           H  
ATOM   1096 1HD2 LEU A  69       6.842 -25.448   5.256  1.00  0.63           H  
ATOM   1097 2HD2 LEU A  69       6.537 -27.157   4.866  1.00  0.63           H  
ATOM   1098 3HD2 LEU A  69       5.838 -25.875   3.854  1.00  0.63           H  
ATOM   1099  N   LEU A  70       1.199 -28.325   3.800  1.00  0.63           N  
ATOM   1100  CA  LEU A  70       0.437 -29.460   3.277  1.00  0.63           C  
ATOM   1101  C   LEU A  70       0.197 -29.325   1.786  1.00  0.63           C  
ATOM   1102  O   LEU A  70       0.309 -30.298   1.046  1.00  0.63           O  
ATOM   1103  CB  LEU A  70      -0.970 -29.596   3.877  1.00  0.63           C  
ATOM   1104  CG  LEU A  70      -1.172 -30.038   5.240  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70      -2.592 -29.890   5.498  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70      -0.810 -31.478   5.381  1.00  0.63           C  
ATOM   1107  H   LEU A  70       0.799 -27.719   4.522  1.00  0.63           H  
ATOM   1108  HA  LEU A  70       1.002 -30.373   3.463  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70      -1.457 -28.631   3.796  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70      -1.524 -30.287   3.244  1.00  0.63           H  
ATOM   1111  HG  LEU A  70      -0.598 -29.429   5.942  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70      -2.784 -30.243   6.461  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70      -2.875 -28.844   5.401  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70      -3.155 -30.488   4.785  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70      -1.016 -31.790   6.395  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70      -1.408 -32.070   4.696  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70       0.229 -31.610   5.159  1.00  0.63           H  
ATOM   1118  N   THR A  71      -0.075 -28.105   1.318  1.00  0.62           N  
ATOM   1119  CA  THR A  71      -0.393 -27.925  -0.099  1.00  0.62           C  
ATOM   1120  C   THR A  71       0.840 -28.079  -0.984  1.00  0.62           C  
ATOM   1121  O   THR A  71       0.717 -28.310  -2.182  1.00  0.62           O  
ATOM   1122  CB  THR A  71      -1.065 -26.578  -0.359  1.00  0.62           C  
ATOM   1123  OG1 THR A  71      -0.176 -25.524  -0.004  1.00  0.62           O  
ATOM   1124  CG2 THR A  71      -2.334 -26.472   0.448  1.00  0.62           C  
ATOM   1125  H   THR A  71      -0.133 -27.321   1.975  1.00  0.62           H  
ATOM   1126  HA  THR A  71      -1.102 -28.700  -0.386  1.00  0.62           H  
ATOM   1127  HB  THR A  71      -1.316 -26.486  -1.417  1.00  0.62           H  
ATOM   1128  HG1 THR A  71       0.395 -25.805   0.736  1.00  0.62           H  
ATOM   1129 1HG2 THR A  71      -2.817 -25.521   0.266  1.00  0.62           H  
ATOM   1130 2HG2 THR A  71      -3.011 -27.274   0.166  1.00  0.62           H  
ATOM   1131 3HG2 THR A  71      -2.092 -26.555   1.498  1.00  0.62           H  
ATOM   1132  N   ARG A  72       2.024 -28.003  -0.374  1.00  0.61           N  
ATOM   1133  CA  ARG A  72       3.297 -28.263  -1.041  1.00  0.61           C  
ATOM   1134  C   ARG A  72       3.718 -29.730  -0.898  1.00  0.61           C  
ATOM   1135  O   ARG A  72       4.820 -30.107  -1.304  1.00  0.61           O  
ATOM   1136  CB  ARG A  72       4.412 -27.388  -0.491  1.00  0.61           C  
ATOM   1137  CG  ARG A  72       4.285 -25.939  -0.759  1.00  0.61           C  
ATOM   1138  CD  ARG A  72       4.423 -25.676  -2.204  1.00  0.61           C  
ATOM   1139  NE  ARG A  72       5.705 -26.123  -2.728  1.00  0.61           N  
ATOM   1140  CZ  ARG A  72       6.818 -25.380  -2.674  1.00  0.61           C  
ATOM   1141  NH1 ARG A  72       6.747 -24.213  -2.120  1.00  0.61           N  
ATOM   1142  NH2 ARG A  72       7.963 -25.810  -3.174  1.00  0.61           N  
ATOM   1143  H   ARG A  72       2.036 -27.722   0.607  1.00  0.61           H  
ATOM   1144  HA  ARG A  72       3.183 -28.043  -2.097  1.00  0.61           H  
ATOM   1145 1HB  ARG A  72       4.452 -27.511   0.592  1.00  0.61           H  
ATOM   1146 2HB  ARG A  72       5.366 -27.718  -0.895  1.00  0.61           H  
ATOM   1147 1HG  ARG A  72       3.315 -25.599  -0.422  1.00  0.61           H  
ATOM   1148 2HG  ARG A  72       5.067 -25.400  -0.235  1.00  0.61           H  
ATOM   1149 1HD  ARG A  72       3.644 -26.190  -2.730  1.00  0.61           H  
ATOM   1150 2HD  ARG A  72       4.343 -24.607  -2.391  1.00  0.61           H  
ATOM   1151  HE  ARG A  72       5.755 -27.036  -3.164  1.00  0.61           H  
ATOM   1152 1HH1 ARG A  72       5.864 -23.887  -1.766  1.00  0.61           H  
ATOM   1153 2HH1 ARG A  72       7.569 -23.591  -2.082  1.00  0.61           H  
ATOM   1154 1HH2 ARG A  72       8.019 -26.718  -3.610  1.00  0.61           H  
ATOM   1155 2HH2 ARG A  72       8.782 -25.214  -3.123  1.00  0.61           H  
ATOM   1156  N   ASP A  73       2.856 -30.540  -0.271  1.00  0.60           N  
ATOM   1157  CA  ASP A  73       3.077 -31.950   0.043  1.00  0.60           C  
ATOM   1158  C   ASP A  73       4.284 -32.168   0.960  1.00  0.60           C  
ATOM   1159  O   ASP A  73       4.895 -33.241   0.981  1.00  0.60           O  
ATOM   1160  CB  ASP A  73       3.255 -32.772  -1.244  1.00  0.60           C  
ATOM   1161  CG  ASP A  73       1.992 -32.830  -2.152  1.00  0.60           C  
ATOM   1162  OD1 ASP A  73       0.926 -33.202  -1.682  1.00  0.60           O  
ATOM   1163  OD2 ASP A  73       2.120 -32.486  -3.322  1.00  0.60           O  
ATOM   1164  H   ASP A  73       1.961 -30.167   0.034  1.00  0.60           H  
ATOM   1165  HA  ASP A  73       2.192 -32.306   0.561  1.00  0.60           H  
ATOM   1166 1HB  ASP A  73       4.084 -32.382  -1.827  1.00  0.60           H  
ATOM   1167 2HB  ASP A  73       3.519 -33.792  -0.967  1.00  0.60           H  
ATOM   1168  N   ARG A  74       4.605 -31.171   1.781  1.00  0.59           N  
ATOM   1169  CA  ARG A  74       5.728 -31.269   2.697  1.00  0.59           C  
ATOM   1170  C   ARG A  74       5.243 -31.787   4.035  1.00  0.59           C  
ATOM   1171  O   ARG A  74       5.357 -31.135   5.074  1.00  0.59           O  
ATOM   1172  CB  ARG A  74       6.384 -29.910   2.823  1.00  0.59           C  
ATOM   1173  CG  ARG A  74       7.049 -29.416   1.559  1.00  0.59           C  
ATOM   1174  CD  ARG A  74       7.545 -28.021   1.691  1.00  0.59           C  
ATOM   1175  NE  ARG A  74       8.546 -27.902   2.732  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74       9.235 -26.795   3.028  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74       9.074 -25.692   2.334  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74      10.075 -26.860   4.029  1.00  0.59           N  
ATOM   1179  H   ARG A  74       4.048 -30.317   1.786  1.00  0.59           H  
ATOM   1180  HA  ARG A  74       6.458 -31.969   2.289  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74       5.640 -29.171   3.122  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74       7.148 -29.944   3.595  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74       7.897 -30.058   1.330  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74       6.338 -29.456   0.740  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74       7.988 -27.702   0.749  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74       6.712 -27.364   1.941  1.00  0.59           H  
ATOM   1187  HE  ARG A  74       8.729 -28.718   3.342  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74       8.440 -25.695   1.552  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74       9.603 -24.865   2.567  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74      10.142 -27.767   4.518  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74      10.627 -26.067   4.304  1.00  0.59           H  
ATOM   1192  N   TYR A  75       4.771 -33.012   4.014  1.00  0.58           N  
ATOM   1193  CA  TYR A  75       4.115 -33.602   5.173  1.00  0.58           C  
ATOM   1194  C   TYR A  75       5.044 -33.709   6.374  1.00  0.58           C  
ATOM   1195  O   TYR A  75       4.652 -33.425   7.509  1.00  0.58           O  
ATOM   1196  CB  TYR A  75       3.572 -34.950   4.763  1.00  0.58           C  
ATOM   1197  CG  TYR A  75       2.539 -34.784   3.676  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75       2.724 -35.390   2.447  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75       1.445 -33.984   3.886  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75       1.807 -35.189   1.428  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75       0.526 -33.783   2.874  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75       0.707 -34.375   1.648  1.00  0.58           C  
ATOM   1203  OH  TYR A  75      -0.206 -34.149   0.634  1.00  0.58           O  
ATOM   1204  H   TYR A  75       4.792 -33.492   3.110  1.00  0.58           H  
ATOM   1205  HA  TYR A  75       3.279 -32.961   5.456  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75       4.377 -35.590   4.394  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75       3.111 -35.454   5.619  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75       3.601 -36.016   2.276  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75       1.317 -33.507   4.848  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75       1.957 -35.656   0.455  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75      -0.335 -33.146   3.030  1.00  0.58           H  
ATOM   1212  HH  TYR A  75       0.270 -33.919  -0.210  1.00  0.58           H  
ATOM   1213  N   LYS A  76       6.306 -34.062   6.127  1.00  0.58           N  
ATOM   1214  CA  LYS A  76       7.259 -34.197   7.224  1.00  0.58           C  
ATOM   1215  C   LYS A  76       7.517 -32.859   7.926  1.00  0.58           C  
ATOM   1216  O   LYS A  76       7.904 -32.831   9.102  1.00  0.58           O  
ATOM   1217  CB  LYS A  76       8.600 -34.758   6.721  1.00  0.58           C  
ATOM   1218  CG  LYS A  76       9.444 -33.758   5.899  1.00  0.58           C  
ATOM   1219  CD  LYS A  76      10.760 -34.369   5.431  1.00  0.58           C  
ATOM   1220  CE  LYS A  76      11.594 -33.372   4.596  1.00  0.58           C  
ATOM   1221  NZ  LYS A  76      12.113 -32.198   5.407  1.00  0.58           N  
ATOM   1222  H   LYS A  76       6.585 -34.275   5.180  1.00  0.58           H  
ATOM   1223  HA  LYS A  76       6.838 -34.892   7.955  1.00  0.58           H  
ATOM   1224 1HB  LYS A  76       9.199 -35.079   7.571  1.00  0.58           H  
ATOM   1225 2HB  LYS A  76       8.413 -35.635   6.099  1.00  0.58           H  
ATOM   1226 1HG  LYS A  76       8.877 -33.403   5.040  1.00  0.58           H  
ATOM   1227 2HG  LYS A  76       9.689 -32.901   6.524  1.00  0.58           H  
ATOM   1228 1HD  LYS A  76      11.343 -34.673   6.300  1.00  0.58           H  
ATOM   1229 2HD  LYS A  76      10.555 -35.250   4.826  1.00  0.58           H  
ATOM   1230 1HE  LYS A  76      12.442 -33.905   4.173  1.00  0.58           H  
ATOM   1231 2HE  LYS A  76      10.977 -32.987   3.784  1.00  0.58           H  
ATOM   1232 1HZ  LYS A  76      12.648 -31.595   4.809  1.00  0.58           H  
ATOM   1233 2HZ  LYS A  76      11.338 -31.633   5.819  1.00  0.58           H  
ATOM   1234 3HZ  LYS A  76      12.695 -32.530   6.152  1.00  0.58           H  
ATOM   1235  N   ASP A  77       7.289 -31.742   7.214  1.00  0.57           N  
ATOM   1236  CA  ASP A  77       7.566 -30.426   7.761  1.00  0.57           C  
ATOM   1237  C   ASP A  77       6.329 -29.936   8.483  1.00  0.57           C  
ATOM   1238  O   ASP A  77       6.425 -29.214   9.474  1.00  0.57           O  
ATOM   1239  CB  ASP A  77       8.014 -29.459   6.670  1.00  0.57           C  
ATOM   1240  CG  ASP A  77       9.339 -29.891   5.982  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77      10.205 -30.451   6.630  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77       9.475 -29.660   4.799  1.00  0.57           O  
ATOM   1243  H   ASP A  77       6.889 -31.799   6.283  1.00  0.57           H  
ATOM   1244  HA  ASP A  77       8.375 -30.509   8.482  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77       7.228 -29.390   5.919  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77       8.143 -28.465   7.096  1.00  0.57           H  
ATOM   1247  N   VAL A  78       5.157 -30.374   8.019  1.00  0.57           N  
ATOM   1248  CA  VAL A  78       3.914 -30.019   8.693  1.00  0.57           C  
ATOM   1249  C   VAL A  78       3.979 -30.625  10.084  1.00  0.57           C  
ATOM   1250  O   VAL A  78       3.719 -29.958  11.090  1.00  0.57           O  
ATOM   1251  CB  VAL A  78       2.696 -30.602   7.945  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78       1.424 -30.422   8.739  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78       2.543 -29.925   6.662  1.00  0.57           C  
ATOM   1254  H   VAL A  78       5.139 -30.936   7.168  1.00  0.57           H  
ATOM   1255  HA  VAL A  78       3.829 -28.936   8.762  1.00  0.57           H  
ATOM   1256  HB  VAL A  78       2.854 -31.663   7.790  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78       0.582 -30.848   8.196  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78       1.542 -30.929   9.681  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78       1.243 -29.368   8.898  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78       1.717 -30.329   6.134  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78       2.365 -28.892   6.865  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78       3.435 -30.052   6.076  1.00  0.57           H  
ATOM   1263  N   ILE A  79       4.387 -31.892  10.129  1.00  0.58           N  
ATOM   1264  CA  ILE A  79       4.519 -32.608  11.380  1.00  0.58           C  
ATOM   1265  C   ILE A  79       5.635 -32.049  12.249  1.00  0.58           C  
ATOM   1266  O   ILE A  79       5.413 -31.779  13.429  1.00  0.58           O  
ATOM   1267  CB  ILE A  79       4.775 -34.090  11.113  1.00  0.58           C  
ATOM   1268  CG1 ILE A  79       3.526 -34.695  10.464  1.00  0.58           C  
ATOM   1269  CG2 ILE A  79       5.113 -34.782  12.402  1.00  0.58           C  
ATOM   1270  CD1 ILE A  79       3.760 -36.051   9.879  1.00  0.58           C  
ATOM   1271  H   ILE A  79       4.587 -32.379   9.252  1.00  0.58           H  
ATOM   1272  HA  ILE A  79       3.582 -32.515  11.926  1.00  0.58           H  
ATOM   1273  HB  ILE A  79       5.598 -34.201  10.404  1.00  0.58           H  
ATOM   1274 1HG1 ILE A  79       2.731 -34.767  11.205  1.00  0.58           H  
ATOM   1275 2HG1 ILE A  79       3.199 -34.034   9.666  1.00  0.58           H  
ATOM   1276 1HG2 ILE A  79       5.291 -35.839  12.215  1.00  0.58           H  
ATOM   1277 2HG2 ILE A  79       6.010 -34.333  12.827  1.00  0.58           H  
ATOM   1278 3HG2 ILE A  79       4.289 -34.664  13.095  1.00  0.58           H  
ATOM   1279 1HD1 ILE A  79       2.856 -36.408   9.423  1.00  0.58           H  
ATOM   1280 2HD1 ILE A  79       4.538 -35.979   9.115  1.00  0.58           H  
ATOM   1281 3HD1 ILE A  79       4.078 -36.740  10.650  1.00  0.58           H  
ATOM   1282  N   SER A  80       6.830 -31.834  11.681  1.00  0.59           N  
ATOM   1283  CA  SER A  80       7.924 -31.325  12.494  1.00  0.59           C  
ATOM   1284  C   SER A  80       7.597 -29.947  13.058  1.00  0.59           C  
ATOM   1285  O   SER A  80       7.854 -29.675  14.233  1.00  0.59           O  
ATOM   1286  CB  SER A  80       9.194 -31.246  11.669  1.00  0.59           C  
ATOM   1287  OG  SER A  80       9.609 -32.525  11.263  1.00  0.59           O  
ATOM   1288  H   SER A  80       7.008 -32.064  10.703  1.00  0.59           H  
ATOM   1289  HA  SER A  80       8.083 -32.012  13.327  1.00  0.59           H  
ATOM   1290 1HB  SER A  80       9.024 -30.621  10.796  1.00  0.59           H  
ATOM   1291 2HB  SER A  80       9.977 -30.777  12.260  1.00  0.59           H  
ATOM   1292  HG  SER A  80       8.982 -32.787  10.544  1.00  0.59           H  
ATOM   1293  N   HIS A  81       6.989 -29.079  12.242  1.00  0.60           N  
ATOM   1294  CA  HIS A  81       6.642 -27.739  12.684  1.00  0.60           C  
ATOM   1295  C   HIS A  81       5.667 -27.859  13.842  1.00  0.60           C  
ATOM   1296  O   HIS A  81       5.857 -27.232  14.881  1.00  0.60           O  
ATOM   1297  CB  HIS A  81       6.042 -26.919  11.539  1.00  0.60           C  
ATOM   1298  CG  HIS A  81       5.793 -25.456  11.854  1.00  0.60           C  
ATOM   1299  ND1 HIS A  81       6.824 -24.530  11.922  1.00  0.60           N  
ATOM   1300  CD2 HIS A  81       4.660 -24.759  12.104  1.00  0.60           C  
ATOM   1301  CE1 HIS A  81       6.322 -23.339  12.197  1.00  0.60           C  
ATOM   1302  NE2 HIS A  81       5.025 -23.457  12.306  1.00  0.60           N  
ATOM   1303  H   HIS A  81       6.782 -29.333  11.278  1.00  0.60           H  
ATOM   1304  HA  HIS A  81       7.529 -27.223  13.041  1.00  0.60           H  
ATOM   1305 1HB  HIS A  81       6.714 -26.960  10.683  1.00  0.60           H  
ATOM   1306 2HB  HIS A  81       5.110 -27.375  11.226  1.00  0.60           H  
ATOM   1307  HD2 HIS A  81       3.657 -25.137  12.138  1.00  0.60           H  
ATOM   1308  HE1 HIS A  81       6.887 -22.408  12.308  1.00  0.60           H  
ATOM   1309  HE2 HIS A  81       4.392 -22.703  12.509  1.00  0.60           H  
ATOM   1310  N   TYR A  82       4.624 -28.668  13.672  1.00  0.62           N  
ATOM   1311  CA  TYR A  82       3.639 -28.877  14.716  1.00  0.62           C  
ATOM   1312  C   TYR A  82       4.254 -29.359  16.014  1.00  0.62           C  
ATOM   1313  O   TYR A  82       3.948 -28.836  17.090  1.00  0.62           O  
ATOM   1314  CB  TYR A  82       2.597 -29.847  14.255  1.00  0.62           C  
ATOM   1315  CG  TYR A  82       1.580 -30.195  15.305  1.00  0.62           C  
ATOM   1316  CD1 TYR A  82       0.554 -29.305  15.611  1.00  0.62           C  
ATOM   1317  CD2 TYR A  82       1.634 -31.432  15.919  1.00  0.62           C  
ATOM   1318  CE1 TYR A  82      -0.405 -29.664  16.525  1.00  0.62           C  
ATOM   1319  CE2 TYR A  82       0.671 -31.785  16.827  1.00  0.62           C  
ATOM   1320  CZ  TYR A  82      -0.347 -30.906  17.129  1.00  0.62           C  
ATOM   1321  OH  TYR A  82      -1.313 -31.267  18.035  1.00  0.62           O  
ATOM   1322  H   TYR A  82       4.497 -29.165  12.786  1.00  0.62           H  
ATOM   1323  HA  TYR A  82       3.157 -27.929  14.915  1.00  0.62           H  
ATOM   1324 1HB  TYR A  82       2.089 -29.415  13.401  1.00  0.62           H  
ATOM   1325 2HB  TYR A  82       3.071 -30.766  13.917  1.00  0.62           H  
ATOM   1326  HD1 TYR A  82       0.507 -28.334  15.117  1.00  0.62           H  
ATOM   1327  HD2 TYR A  82       2.436 -32.128  15.667  1.00  0.62           H  
ATOM   1328  HE1 TYR A  82      -1.210 -28.983  16.766  1.00  0.62           H  
ATOM   1329  HE2 TYR A  82       0.707 -32.763  17.304  1.00  0.62           H  
ATOM   1330  HH  TYR A  82      -1.888 -30.516  18.204  1.00  0.62           H  
ATOM   1331  N   GLN A  83       5.110 -30.373  15.935  1.00  0.65           N  
ATOM   1332  CA  GLN A  83       5.710 -30.896  17.145  1.00  0.65           C  
ATOM   1333  C   GLN A  83       6.511 -29.788  17.819  1.00  0.65           C  
ATOM   1334  O   GLN A  83       6.481 -29.659  19.046  1.00  0.65           O  
ATOM   1335  CB  GLN A  83       6.600 -32.091  16.818  1.00  0.65           C  
ATOM   1336  CG  GLN A  83       5.825 -33.344  16.360  1.00  0.65           C  
ATOM   1337  CD  GLN A  83       6.753 -34.466  15.921  1.00  0.65           C  
ATOM   1338  OE1 GLN A  83       7.981 -34.333  16.003  1.00  0.65           O  
ATOM   1339  NE2 GLN A  83       6.185 -35.576  15.440  1.00  0.65           N  
ATOM   1340  H   GLN A  83       5.332 -30.786  15.028  1.00  0.65           H  
ATOM   1341  HA  GLN A  83       4.919 -31.212  17.822  1.00  0.65           H  
ATOM   1342 1HB  GLN A  83       7.284 -31.813  16.012  1.00  0.65           H  
ATOM   1343 2HB  GLN A  83       7.200 -32.351  17.686  1.00  0.65           H  
ATOM   1344 1HG  GLN A  83       5.220 -33.706  17.189  1.00  0.65           H  
ATOM   1345 2HG  GLN A  83       5.184 -33.081  15.524  1.00  0.65           H  
ATOM   1346 1HE2 GLN A  83       6.760 -36.331  15.132  1.00  0.65           H  
ATOM   1347 2HE2 GLN A  83       5.174 -35.658  15.367  1.00  0.65           H  
ATOM   1348  N   ARG A  84       7.190 -28.955  17.024  1.00  0.70           N  
ATOM   1349  CA  ARG A  84       7.928 -27.836  17.580  1.00  0.70           C  
ATOM   1350  C   ARG A  84       6.973 -26.831  18.227  1.00  0.70           C  
ATOM   1351  O   ARG A  84       7.272 -26.303  19.300  1.00  0.70           O  
ATOM   1352  CB  ARG A  84       8.764 -27.153  16.507  1.00  0.70           C  
ATOM   1353  CG  ARG A  84       9.970 -27.954  16.023  1.00  0.70           C  
ATOM   1354  CD  ARG A  84      10.623 -27.291  14.865  1.00  0.70           C  
ATOM   1355  NE  ARG A  84      11.775 -28.032  14.377  1.00  0.70           N  
ATOM   1356  CZ  ARG A  84      12.405 -27.781  13.214  1.00  0.70           C  
ATOM   1357  NH1 ARG A  84      11.978 -26.813  12.430  1.00  0.70           N  
ATOM   1358  NH2 ARG A  84      13.452 -28.505  12.857  1.00  0.70           N  
ATOM   1359  H   ARG A  84       7.209 -29.109  16.014  1.00  0.70           H  
ATOM   1360  HA  ARG A  84       8.605 -28.216  18.341  1.00  0.70           H  
ATOM   1361 1HB  ARG A  84       8.153 -26.945  15.641  1.00  0.70           H  
ATOM   1362 2HB  ARG A  84       9.127 -26.199  16.883  1.00  0.70           H  
ATOM   1363 1HG  ARG A  84      10.696 -28.028  16.831  1.00  0.70           H  
ATOM   1364 2HG  ARG A  84       9.659 -28.951  15.730  1.00  0.70           H  
ATOM   1365 1HD  ARG A  84       9.901 -27.212  14.051  1.00  0.70           H  
ATOM   1366 2HD  ARG A  84      10.954 -26.295  15.153  1.00  0.70           H  
ATOM   1367  HE  ARG A  84      12.130 -28.782  14.954  1.00  0.70           H  
ATOM   1368 1HH1 ARG A  84      11.175 -26.260  12.701  1.00  0.70           H  
ATOM   1369 2HH1 ARG A  84      12.451 -26.623  11.558  1.00  0.70           H  
ATOM   1370 1HH2 ARG A  84      13.782 -29.248  13.459  1.00  0.70           H  
ATOM   1371 2HH2 ARG A  84      13.924 -28.316  11.986  1.00  0.70           H  
ATOM   1372  N   LEU A  85       5.786 -26.617  17.635  1.00  0.75           N  
ATOM   1373  CA  LEU A  85       4.861 -25.649  18.217  1.00  0.75           C  
ATOM   1374  C   LEU A  85       4.494 -26.118  19.615  1.00  0.75           C  
ATOM   1375  O   LEU A  85       4.493 -25.328  20.575  1.00  0.75           O  
ATOM   1376  CB  LEU A  85       3.553 -25.541  17.389  1.00  0.75           C  
ATOM   1377  CG  LEU A  85       3.668 -24.949  15.996  1.00  0.75           C  
ATOM   1378  CD1 LEU A  85       2.320 -25.021  15.254  1.00  0.75           C  
ATOM   1379  CD2 LEU A  85       4.125 -23.598  16.115  1.00  0.75           C  
ATOM   1380  H   LEU A  85       5.572 -27.077  16.751  1.00  0.75           H  
ATOM   1381  HA  LEU A  85       5.346 -24.676  18.274  1.00  0.75           H  
ATOM   1382 1HB  LEU A  85       3.116 -26.527  17.291  1.00  0.75           H  
ATOM   1383 2HB  LEU A  85       2.857 -24.914  17.944  1.00  0.75           H  
ATOM   1384  HG  LEU A  85       4.380 -25.507  15.432  1.00  0.75           H  
ATOM   1385 1HD1 LEU A  85       2.430 -24.598  14.257  1.00  0.75           H  
ATOM   1386 2HD1 LEU A  85       1.994 -26.046  15.172  1.00  0.75           H  
ATOM   1387 3HD1 LEU A  85       1.578 -24.451  15.805  1.00  0.75           H  
ATOM   1388 1HD2 LEU A  85       4.238 -23.187  15.127  1.00  0.75           H  
ATOM   1389 2HD2 LEU A  85       3.405 -23.008  16.683  1.00  0.75           H  
ATOM   1390 3HD2 LEU A  85       5.088 -23.583  16.623  1.00  0.75           H  
ATOM   1391  N   LYS A  86       4.275 -27.430  19.754  1.00  0.83           N  
ATOM   1392  CA  LYS A  86       3.939 -27.990  21.053  1.00  0.83           C  
ATOM   1393  C   LYS A  86       5.103 -27.867  22.045  1.00  0.83           C  
ATOM   1394  O   LYS A  86       4.904 -27.483  23.200  1.00  0.83           O  
ATOM   1395  CB  LYS A  86       3.514 -29.451  20.916  1.00  0.83           C  
ATOM   1396  CG  LYS A  86       2.148 -29.663  20.288  1.00  0.83           C  
ATOM   1397  CD  LYS A  86       1.844 -31.144  20.160  1.00  0.83           C  
ATOM   1398  CE  LYS A  86       1.726 -31.808  21.530  1.00  0.83           C  
ATOM   1399  NZ  LYS A  86       1.343 -33.246  21.427  1.00  0.83           N  
ATOM   1400  H   LYS A  86       4.308 -28.029  18.924  1.00  0.83           H  
ATOM   1401  HA  LYS A  86       3.096 -27.427  21.456  1.00  0.83           H  
ATOM   1402 1HB  LYS A  86       4.242 -29.978  20.298  1.00  0.83           H  
ATOM   1403 2HB  LYS A  86       3.516 -29.922  21.896  1.00  0.83           H  
ATOM   1404 1HG  LYS A  86       1.380 -29.177  20.889  1.00  0.83           H  
ATOM   1405 2HG  LYS A  86       2.145 -29.216  19.288  1.00  0.83           H  
ATOM   1406 1HD  LYS A  86       0.898 -31.265  19.656  1.00  0.83           H  
ATOM   1407 2HD  LYS A  86       2.621 -31.634  19.573  1.00  0.83           H  
ATOM   1408 1HE  LYS A  86       2.683 -31.734  22.043  1.00  0.83           H  
ATOM   1409 2HE  LYS A  86       0.970 -31.283  22.115  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  86       1.276 -33.645  22.353  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  86       0.448 -33.323  20.962  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  86       2.041 -33.743  20.896  1.00  0.83           H  
ATOM   1413  N   LYS A  87       6.331 -28.121  21.581  1.00  0.91           N  
ATOM   1414  CA  LYS A  87       7.526 -28.043  22.431  1.00  0.91           C  
ATOM   1415  C   LYS A  87       7.764 -26.634  22.967  1.00  0.91           C  
ATOM   1416  O   LYS A  87       8.303 -26.459  24.062  1.00  0.91           O  
ATOM   1417  CB  LYS A  87       8.757 -28.539  21.678  1.00  0.91           C  
ATOM   1418  CG  LYS A  87       8.763 -30.049  21.435  1.00  0.91           C  
ATOM   1419  CD  LYS A  87       9.971 -30.497  20.625  1.00  0.91           C  
ATOM   1420  CE  LYS A  87       9.932 -32.001  20.380  1.00  0.91           C  
ATOM   1421  NZ  LYS A  87      11.086 -32.467  19.560  1.00  0.91           N  
ATOM   1422  H   LYS A  87       6.436 -28.430  20.613  1.00  0.91           H  
ATOM   1423  HA  LYS A  87       7.371 -28.697  23.288  1.00  0.91           H  
ATOM   1424 1HB  LYS A  87       8.811 -28.038  20.715  1.00  0.91           H  
ATOM   1425 2HB  LYS A  87       9.654 -28.278  22.234  1.00  0.91           H  
ATOM   1426 1HG  LYS A  87       8.782 -30.560  22.396  1.00  0.91           H  
ATOM   1427 2HG  LYS A  87       7.859 -30.340  20.919  1.00  0.91           H  
ATOM   1428 1HD  LYS A  87       9.968 -29.981  19.664  1.00  0.91           H  
ATOM   1429 2HD  LYS A  87      10.886 -30.241  21.156  1.00  0.91           H  
ATOM   1430 1HE  LYS A  87       9.948 -32.517  21.339  1.00  0.91           H  
ATOM   1431 2HE  LYS A  87       9.006 -32.251  19.858  1.00  0.91           H  
ATOM   1432 1HZ  LYS A  87      11.018 -33.467  19.421  1.00  0.91           H  
ATOM   1433 2HZ  LYS A  87      11.068 -32.003  18.664  1.00  0.91           H  
ATOM   1434 3HZ  LYS A  87      11.950 -32.251  20.037  1.00  0.91           H  
ATOM   1435  N   THR A  88       7.315 -25.631  22.214  1.00  1.00           N  
ATOM   1436  CA  THR A  88       7.458 -24.236  22.605  1.00  1.00           C  
ATOM   1437  C   THR A  88       6.300 -23.756  23.489  1.00  1.00           C  
ATOM   1438  O   THR A  88       6.261 -22.587  23.876  1.00  1.00           O  
ATOM   1439  CB  THR A  88       7.596 -23.322  21.368  1.00  1.00           C  
ATOM   1440  OG1 THR A  88       6.440 -23.467  20.526  1.00  1.00           O  
ATOM   1441  CG2 THR A  88       8.851 -23.678  20.589  1.00  1.00           C  
ATOM   1442  H   THR A  88       6.910 -25.851  21.302  1.00  1.00           H  
ATOM   1443  HA  THR A  88       8.374 -24.141  23.185  1.00  1.00           H  
ATOM   1444  HB  THR A  88       7.665 -22.285  21.688  1.00  1.00           H  
ATOM   1445  HG1 THR A  88       6.021 -24.346  20.678  1.00  1.00           H  
ATOM   1446 1HG2 THR A  88       8.939 -23.026  19.722  1.00  1.00           H  
ATOM   1447 2HG2 THR A  88       9.722 -23.550  21.230  1.00  1.00           H  
ATOM   1448 3HG2 THR A  88       8.802 -24.705  20.260  1.00  1.00           H  
ATOM   1449  N   GLY A  89       5.351 -24.649  23.806  1.00  1.07           N  
ATOM   1450  CA  GLY A  89       4.222 -24.309  24.662  1.00  1.07           C  
ATOM   1451  C   GLY A  89       3.105 -23.535  23.970  1.00  1.07           C  
ATOM   1452  O   GLY A  89       2.331 -22.839  24.631  1.00  1.07           O  
ATOM   1453  H   GLY A  89       5.411 -25.608  23.470  1.00  1.07           H  
ATOM   1454 1HA  GLY A  89       3.812 -25.234  25.069  1.00  1.07           H  
ATOM   1455 2HA  GLY A  89       4.584 -23.733  25.512  1.00  1.07           H  
ATOM   1456  N   GLN A  90       3.018 -23.618  22.648  1.00  1.12           N  
ATOM   1457  CA  GLN A  90       1.993 -22.864  21.951  1.00  1.12           C  
ATOM   1458  C   GLN A  90       0.693 -23.634  21.811  1.00  1.12           C  
ATOM   1459  O   GLN A  90       0.651 -24.862  21.902  1.00  1.12           O  
ATOM   1460  CB  GLN A  90       2.488 -22.414  20.585  1.00  1.12           C  
ATOM   1461  CG  GLN A  90       3.660 -21.462  20.658  1.00  1.12           C  
ATOM   1462  CD  GLN A  90       4.043 -20.992  19.304  1.00  1.12           C  
ATOM   1463  OE1 GLN A  90       3.297 -20.186  18.741  1.00  1.12           O  
ATOM   1464  NE2 GLN A  90       5.154 -21.476  18.765  1.00  1.12           N  
ATOM   1465  H   GLN A  90       3.654 -24.208  22.110  1.00  1.12           H  
ATOM   1466  HA  GLN A  90       1.780 -21.969  22.532  1.00  1.12           H  
ATOM   1467 1HB  GLN A  90       2.803 -23.285  20.011  1.00  1.12           H  
ATOM   1468 2HB  GLN A  90       1.676 -21.936  20.035  1.00  1.12           H  
ATOM   1469 1HG  GLN A  90       3.385 -20.601  21.264  1.00  1.12           H  
ATOM   1470 2HG  GLN A  90       4.506 -21.977  21.108  1.00  1.12           H  
ATOM   1471 1HE2 GLN A  90       5.438 -21.207  17.810  1.00  1.12           H  
ATOM   1472 2HE2 GLN A  90       5.709 -22.140  19.300  1.00  1.12           H  
ATOM   1473  N   ILE A  91      -0.374 -22.892  21.588  1.00  1.14           N  
ATOM   1474  CA  ILE A  91      -1.679 -23.467  21.341  1.00  1.14           C  
ATOM   1475  C   ILE A  91      -1.928 -23.569  19.856  1.00  1.14           C  
ATOM   1476  O   ILE A  91      -1.735 -22.597  19.125  1.00  1.14           O  
ATOM   1477  CB  ILE A  91      -2.785 -22.618  21.984  1.00  1.14           C  
ATOM   1478  CG1 ILE A  91      -2.594 -22.593  23.500  1.00  1.14           C  
ATOM   1479  CG2 ILE A  91      -4.166 -23.159  21.599  1.00  1.14           C  
ATOM   1480  CD1 ILE A  91      -3.462 -21.580  24.197  1.00  1.14           C  
ATOM   1481  H   ILE A  91      -0.275 -21.888  21.560  1.00  1.14           H  
ATOM   1482  HA  ILE A  91      -1.711 -24.469  21.767  1.00  1.14           H  
ATOM   1483  HB  ILE A  91      -2.698 -21.587  21.630  1.00  1.14           H  
ATOM   1484 1HG1 ILE A  91      -2.822 -23.580  23.900  1.00  1.14           H  
ATOM   1485 2HG1 ILE A  91      -1.551 -22.363  23.722  1.00  1.14           H  
ATOM   1486 1HG2 ILE A  91      -4.936 -22.541  22.055  1.00  1.14           H  
ATOM   1487 2HG2 ILE A  91      -4.283 -23.138  20.516  1.00  1.14           H  
ATOM   1488 3HG2 ILE A  91      -4.267 -24.185  21.954  1.00  1.14           H  
ATOM   1489 1HD1 ILE A  91      -3.275 -21.616  25.270  1.00  1.14           H  
ATOM   1490 2HD1 ILE A  91      -3.230 -20.582  23.821  1.00  1.14           H  
ATOM   1491 3HD1 ILE A  91      -4.510 -21.805  24.005  1.00  1.14           H  
ATOM   1492  N   ILE A  92      -2.338 -24.743  19.405  1.00  1.13           N  
ATOM   1493  CA  ILE A  92      -2.630 -24.921  18.000  1.00  1.13           C  
ATOM   1494  C   ILE A  92      -4.144 -25.167  17.860  1.00  1.13           C  
ATOM   1495  O   ILE A  92      -4.654 -26.128  18.438  1.00  1.13           O  
ATOM   1496  CB  ILE A  92      -1.863 -26.115  17.403  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92      -0.352 -25.926  17.592  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92      -2.196 -26.229  15.908  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92       0.191 -26.549  18.871  1.00  1.13           C  
ATOM   1500  H   ILE A  92      -2.455 -25.510  20.053  1.00  1.13           H  
ATOM   1501  HA  ILE A  92      -2.296 -24.047  17.462  1.00  1.13           H  
ATOM   1502  HB  ILE A  92      -2.155 -27.032  17.914  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92       0.164 -26.374  16.753  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92      -0.131 -24.857  17.610  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92      -1.672 -27.069  15.466  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92      -3.264 -26.372  15.790  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92      -1.896 -25.317  15.405  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92       1.258 -26.380  18.949  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92      -0.296 -26.105  19.736  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92       0.001 -27.620  18.862  1.00  1.13           H  
ATOM   1511  N   PRO A  93      -4.890 -24.302  17.160  1.00  1.09           N  
ATOM   1512  CA  PRO A  93      -6.313 -24.412  16.902  1.00  1.09           C  
ATOM   1513  C   PRO A  93      -6.623 -25.751  16.229  1.00  1.09           C  
ATOM   1514  O   PRO A  93      -5.779 -26.265  15.485  1.00  1.09           O  
ATOM   1515  CB  PRO A  93      -6.573 -23.223  15.968  1.00  1.09           C  
ATOM   1516  CG  PRO A  93      -5.505 -22.234  16.324  1.00  1.09           C  
ATOM   1517  CD  PRO A  93      -4.302 -23.059  16.703  1.00  1.09           C  
ATOM   1518  HA  PRO A  93      -6.822 -24.277  17.860  1.00  1.09           H  
ATOM   1519 1HB  PRO A  93      -6.521 -23.544  14.918  1.00  1.09           H  
ATOM   1520 2HB  PRO A  93      -7.585 -22.826  16.132  1.00  1.09           H  
ATOM   1521 1HG  PRO A  93      -5.306 -21.561  15.473  1.00  1.09           H  
ATOM   1522 2HG  PRO A  93      -5.846 -21.598  17.153  1.00  1.09           H  
ATOM   1523 1HD  PRO A  93      -3.660 -23.262  15.887  1.00  1.09           H  
ATOM   1524 2HD  PRO A  93      -3.796 -22.526  17.527  1.00  1.09           H  
ATOM   1525  N   PRO A  94      -7.842 -26.298  16.397  1.00  1.03           N  
ATOM   1526  CA  PRO A  94      -8.314 -27.550  15.831  1.00  1.03           C  
ATOM   1527  C   PRO A  94      -8.032 -27.734  14.347  1.00  1.03           C  
ATOM   1528  O   PRO A  94      -7.748 -28.846  13.909  1.00  1.03           O  
ATOM   1529  CB  PRO A  94      -9.826 -27.455  16.079  1.00  1.03           C  
ATOM   1530  CG  PRO A  94      -9.945 -26.653  17.328  1.00  1.03           C  
ATOM   1531  CD  PRO A  94      -8.859 -25.612  17.232  1.00  1.03           C  
ATOM   1532  HA  PRO A  94      -7.867 -28.366  16.409  1.00  1.03           H  
ATOM   1533 1HB  PRO A  94     -10.314 -26.971  15.217  1.00  1.03           H  
ATOM   1534 2HB  PRO A  94     -10.274 -28.445  16.171  1.00  1.03           H  
ATOM   1535 1HG  PRO A  94     -10.952 -26.217  17.409  1.00  1.03           H  
ATOM   1536 2HG  PRO A  94      -9.813 -27.315  18.191  1.00  1.03           H  
ATOM   1537 1HD  PRO A  94      -9.223 -24.694  16.752  1.00  1.03           H  
ATOM   1538 2HD  PRO A  94      -8.505 -25.450  18.254  1.00  1.03           H  
ATOM   1539  N   TRP A  95      -8.064 -26.656  13.563  1.00  0.96           N  
ATOM   1540  CA  TRP A  95      -7.794 -26.817  12.140  1.00  0.96           C  
ATOM   1541  C   TRP A  95      -6.315 -27.052  11.872  1.00  0.96           C  
ATOM   1542  O   TRP A  95      -5.947 -27.747  10.924  1.00  0.96           O  
ATOM   1543  CB  TRP A  95      -8.334 -25.637  11.344  1.00  0.96           C  
ATOM   1544  CG  TRP A  95      -9.814 -25.724  11.233  1.00  0.96           C  
ATOM   1545  CD1 TRP A  95     -10.749 -24.886  11.764  1.00  0.96           C  
ATOM   1546  CD2 TRP A  95     -10.549 -26.778  10.560  1.00  0.96           C  
ATOM   1547  NE1 TRP A  95     -12.014 -25.334  11.453  1.00  0.96           N  
ATOM   1548  CE2 TRP A  95     -11.906 -26.495  10.719  1.00  0.96           C  
ATOM   1549  CE3 TRP A  95     -10.162 -27.931   9.848  1.00  0.96           C  
ATOM   1550  CZ2 TRP A  95     -12.891 -27.315  10.190  1.00  0.96           C  
ATOM   1551  CZ3 TRP A  95     -11.150 -28.755   9.321  1.00  0.96           C  
ATOM   1552  CH2 TRP A  95     -12.477 -28.451   9.487  1.00  0.96           C  
ATOM   1553  H   TRP A  95      -8.291 -25.746  13.935  1.00  0.96           H  
ATOM   1554  HA  TRP A  95      -8.335 -27.697  11.795  1.00  0.96           H  
ATOM   1555 1HB  TRP A  95      -8.065 -24.702  11.835  1.00  0.96           H  
ATOM   1556 2HB  TRP A  95      -7.897 -25.632  10.343  1.00  0.96           H  
ATOM   1557  HD1 TRP A  95     -10.529 -23.993  12.346  1.00  0.96           H  
ATOM   1558  HE1 TRP A  95     -12.879 -24.890  11.725  1.00  0.96           H  
ATOM   1559  HE3 TRP A  95      -9.108 -28.173   9.716  1.00  0.96           H  
ATOM   1560  HZ2 TRP A  95     -13.952 -27.101  10.314  1.00  0.96           H  
ATOM   1561  HZ3 TRP A  95     -10.851 -29.651   8.775  1.00  0.96           H  
ATOM   1562  HH2 TRP A  95     -13.229 -29.123   9.066  1.00  0.96           H  
ATOM   1563  N   GLY A  96      -5.455 -26.490  12.718  1.00  0.89           N  
ATOM   1564  CA  GLY A  96      -4.031 -26.698  12.563  1.00  0.89           C  
ATOM   1565  C   GLY A  96      -3.774 -28.154  12.876  1.00  0.89           C  
ATOM   1566  O   GLY A  96      -3.079 -28.857  12.142  1.00  0.89           O  
ATOM   1567  H   GLY A  96      -5.789 -25.972  13.523  1.00  0.89           H  
ATOM   1568 1HA  GLY A  96      -3.722 -26.469  11.545  1.00  0.89           H  
ATOM   1569 2HA  GLY A  96      -3.481 -26.055  13.246  1.00  0.89           H  
ATOM   1570  N   GLN A  97      -4.413 -28.620  13.951  1.00  0.82           N  
ATOM   1571  CA  GLN A  97      -4.258 -29.996  14.394  1.00  0.82           C  
ATOM   1572  C   GLN A  97      -4.795 -30.969  13.340  1.00  0.82           C  
ATOM   1573  O   GLN A  97      -4.185 -32.009  13.080  1.00  0.82           O  
ATOM   1574  CB  GLN A  97      -5.011 -30.198  15.694  1.00  0.82           C  
ATOM   1575  CG  GLN A  97      -4.444 -29.468  16.896  1.00  0.82           C  
ATOM   1576  CD  GLN A  97      -5.258 -29.744  18.144  1.00  0.82           C  
ATOM   1577  OE1 GLN A  97      -5.574 -30.904  18.418  1.00  0.82           O  
ATOM   1578  NE2 GLN A  97      -5.612 -28.716  18.899  1.00  0.82           N  
ATOM   1579  H   GLN A  97      -4.992 -27.969  14.489  1.00  0.82           H  
ATOM   1580  HA  GLN A  97      -3.198 -30.199  14.549  1.00  0.82           H  
ATOM   1581 1HB  GLN A  97      -6.010 -29.830  15.547  1.00  0.82           H  
ATOM   1582 2HB  GLN A  97      -5.077 -31.247  15.925  1.00  0.82           H  
ATOM   1583 1HG  GLN A  97      -3.431 -29.793  17.063  1.00  0.82           H  
ATOM   1584 2HG  GLN A  97      -4.474 -28.392  16.702  1.00  0.82           H  
ATOM   1585 1HE2 GLN A  97      -6.151 -28.864  19.724  1.00  0.82           H  
ATOM   1586 2HE2 GLN A  97      -5.327 -27.767  18.654  1.00  0.82           H  
ATOM   1587  N   TYR A  98      -5.920 -30.619  12.707  1.00  0.76           N  
ATOM   1588  CA  TYR A  98      -6.479 -31.440  11.643  1.00  0.76           C  
ATOM   1589  C   TYR A  98      -5.493 -31.562  10.500  1.00  0.76           C  
ATOM   1590  O   TYR A  98      -5.238 -32.665  10.014  1.00  0.76           O  
ATOM   1591  CB  TYR A  98      -7.829 -30.939  11.145  1.00  0.76           C  
ATOM   1592  CG  TYR A  98      -8.295 -31.752   9.977  1.00  0.76           C  
ATOM   1593  CD1 TYR A  98      -8.760 -33.056  10.166  1.00  0.76           C  
ATOM   1594  CD2 TYR A  98      -8.260 -31.199   8.709  1.00  0.76           C  
ATOM   1595  CE1 TYR A  98      -9.159 -33.808   9.069  1.00  0.76           C  
ATOM   1596  CE2 TYR A  98      -8.671 -31.936   7.626  1.00  0.76           C  
ATOM   1597  CZ  TYR A  98      -9.108 -33.236   7.791  1.00  0.76           C  
ATOM   1598  OH  TYR A  98      -9.490 -33.956   6.682  1.00  0.76           O  
ATOM   1599  H   TYR A  98      -6.416 -29.775  12.985  1.00  0.76           H  
ATOM   1600  HA  TYR A  98      -6.638 -32.442  12.040  1.00  0.76           H  
ATOM   1601 1HB  TYR A  98      -8.574 -30.993  11.939  1.00  0.76           H  
ATOM   1602 2HB  TYR A  98      -7.741 -29.901  10.834  1.00  0.76           H  
ATOM   1603  HD1 TYR A  98      -8.789 -33.489  11.167  1.00  0.76           H  
ATOM   1604  HD2 TYR A  98      -7.899 -30.178   8.571  1.00  0.76           H  
ATOM   1605  HE1 TYR A  98      -9.504 -34.835   9.200  1.00  0.76           H  
ATOM   1606  HE2 TYR A  98      -8.636 -31.501   6.627  1.00  0.76           H  
ATOM   1607  HH  TYR A  98      -9.154 -34.884   6.751  1.00  0.76           H  
ATOM   1608  N   TRP A  99      -4.932 -30.433  10.065  1.00  0.72           N  
ATOM   1609  CA  TRP A  99      -3.968 -30.453   8.976  1.00  0.72           C  
ATOM   1610  C   TRP A  99      -2.823 -31.407   9.296  1.00  0.72           C  
ATOM   1611  O   TRP A  99      -2.420 -32.218   8.454  1.00  0.72           O  
ATOM   1612  CB  TRP A  99      -3.448 -29.030   8.721  1.00  0.72           C  
ATOM   1613  CG  TRP A  99      -4.412 -28.201   7.893  1.00  0.72           C  
ATOM   1614  CD1 TRP A  99      -5.392 -28.694   7.079  1.00  0.72           C  
ATOM   1615  CD2 TRP A  99      -4.493 -26.757   7.780  1.00  0.72           C  
ATOM   1616  NE1 TRP A  99      -6.062 -27.668   6.468  1.00  0.72           N  
ATOM   1617  CE2 TRP A  99      -5.528 -26.478   6.881  1.00  0.72           C  
ATOM   1618  CE3 TRP A  99      -3.785 -25.696   8.352  1.00  0.72           C  
ATOM   1619  CZ2 TRP A  99      -5.870 -25.182   6.535  1.00  0.72           C  
ATOM   1620  CZ3 TRP A  99      -4.138 -24.401   7.995  1.00  0.72           C  
ATOM   1621  CH2 TRP A  99      -5.144 -24.152   7.115  1.00  0.72           C  
ATOM   1622  H   TRP A  99      -5.186 -29.539  10.491  1.00  0.72           H  
ATOM   1623  HA  TRP A  99      -4.475 -30.808   8.080  1.00  0.72           H  
ATOM   1624 1HB  TRP A  99      -3.343 -28.525   9.675  1.00  0.72           H  
ATOM   1625 2HB  TRP A  99      -2.460 -29.040   8.272  1.00  0.72           H  
ATOM   1626  HD1 TRP A  99      -5.605 -29.751   6.933  1.00  0.72           H  
ATOM   1627  HE1 TRP A  99      -6.826 -27.769   5.816  1.00  0.72           H  
ATOM   1628  HE3 TRP A  99      -2.971 -25.878   9.055  1.00  0.72           H  
ATOM   1629  HZ2 TRP A  99      -6.675 -24.965   5.831  1.00  0.72           H  
ATOM   1630  HZ3 TRP A  99      -3.587 -23.581   8.429  1.00  0.72           H  
ATOM   1631  HH2 TRP A  99      -5.380 -23.117   6.865  1.00  0.72           H  
ATOM   1632  N   VAL A 100      -2.355 -31.370  10.532  1.00  0.69           N  
ATOM   1633  CA  VAL A 100      -1.312 -32.274  10.965  1.00  0.69           C  
ATOM   1634  C   VAL A 100      -1.778 -33.721  10.923  1.00  0.69           C  
ATOM   1635  O   VAL A 100      -1.030 -34.597  10.492  1.00  0.69           O  
ATOM   1636  CB  VAL A 100      -0.878 -31.910  12.354  1.00  0.69           C  
ATOM   1637  CG1 VAL A 100       0.064 -32.934  12.877  1.00  0.69           C  
ATOM   1638  CG2 VAL A 100      -0.274 -30.578  12.287  1.00  0.69           C  
ATOM   1639  H   VAL A 100      -2.721 -30.670  11.183  1.00  0.69           H  
ATOM   1640  HA  VAL A 100      -0.463 -32.163  10.295  1.00  0.69           H  
ATOM   1641  HB  VAL A 100      -1.741 -31.886  13.006  1.00  0.69           H  
ATOM   1642 1HG1 VAL A 100       0.362 -32.679  13.870  1.00  0.69           H  
ATOM   1643 2HG1 VAL A 100      -0.449 -33.879  12.885  1.00  0.69           H  
ATOM   1644 3HG1 VAL A 100       0.944 -32.994  12.236  1.00  0.69           H  
ATOM   1645 1HG2 VAL A 100      -0.013 -30.294  13.232  1.00  0.69           H  
ATOM   1646 2HG2 VAL A 100       0.595 -30.593  11.655  1.00  0.69           H  
ATOM   1647 3HG2 VAL A 100      -0.982 -29.881  11.894  1.00  0.69           H  
ATOM   1648  N   ALA A 101      -3.006 -33.987  11.368  1.00  0.66           N  
ATOM   1649  CA  ALA A 101      -3.519 -35.348  11.330  1.00  0.66           C  
ATOM   1650  C   ALA A 101      -3.504 -35.878   9.894  1.00  0.66           C  
ATOM   1651  O   ALA A 101      -3.140 -37.037   9.657  1.00  0.66           O  
ATOM   1652  CB  ALA A 101      -4.928 -35.395  11.883  1.00  0.66           C  
ATOM   1653  H   ALA A 101      -3.582 -33.235  11.745  1.00  0.66           H  
ATOM   1654  HA  ALA A 101      -2.874 -35.973  11.939  1.00  0.66           H  
ATOM   1655 1HB  ALA A 101      -5.266 -36.423  11.858  1.00  0.66           H  
ATOM   1656 2HB  ALA A 101      -4.931 -35.030  12.905  1.00  0.66           H  
ATOM   1657 3HB  ALA A 101      -5.589 -34.781  11.282  1.00  0.66           H  
ATOM   1658  N   SER A 102      -3.841 -35.013   8.927  1.00  0.65           N  
ATOM   1659  CA  SER A 102      -3.817 -35.427   7.529  1.00  0.65           C  
ATOM   1660  C   SER A 102      -2.381 -35.751   7.127  1.00  0.65           C  
ATOM   1661  O   SER A 102      -2.130 -36.751   6.449  1.00  0.65           O  
ATOM   1662  CB  SER A 102      -4.379 -34.345   6.618  1.00  0.65           C  
ATOM   1663  OG  SER A 102      -5.744 -34.130   6.850  1.00  0.65           O  
ATOM   1664  H   SER A 102      -4.147 -34.073   9.184  1.00  0.65           H  
ATOM   1665  HA  SER A 102      -4.424 -36.327   7.419  1.00  0.65           H  
ATOM   1666 1HB  SER A 102      -3.835 -33.419   6.777  1.00  0.65           H  
ATOM   1667 2HB  SER A 102      -4.226 -34.634   5.581  1.00  0.65           H  
ATOM   1668  HG  SER A 102      -6.198 -34.977   6.674  1.00  0.65           H  
ATOM   1669  N   ALA A 103      -1.427 -34.920   7.565  1.00  0.64           N  
ATOM   1670  CA  ALA A 103      -0.025 -35.163   7.249  1.00  0.64           C  
ATOM   1671  C   ALA A 103       0.432 -36.504   7.819  1.00  0.64           C  
ATOM   1672  O   ALA A 103       1.137 -37.263   7.149  1.00  0.64           O  
ATOM   1673  CB  ALA A 103       0.835 -34.048   7.797  1.00  0.64           C  
ATOM   1674  H   ALA A 103      -1.695 -34.093   8.105  1.00  0.64           H  
ATOM   1675  HA  ALA A 103       0.076 -35.202   6.167  1.00  0.64           H  
ATOM   1676 1HB  ALA A 103       1.877 -34.229   7.536  1.00  0.64           H  
ATOM   1677 2HB  ALA A 103       0.523 -33.115   7.382  1.00  0.64           H  
ATOM   1678 3HB  ALA A 103       0.741 -34.007   8.874  1.00  0.64           H  
ATOM   1679  N   TYR A 104      -0.012 -36.824   9.040  1.00  0.64           N  
ATOM   1680  CA  TYR A 104       0.348 -38.100   9.640  1.00  0.64           C  
ATOM   1681  C   TYR A 104      -0.174 -39.257   8.803  1.00  0.64           C  
ATOM   1682  O   TYR A 104       0.547 -40.232   8.580  1.00  0.64           O  
ATOM   1683  CB  TYR A 104      -0.145 -38.203  11.082  1.00  0.64           C  
ATOM   1684  CG  TYR A 104       0.753 -37.573  12.155  1.00  0.64           C  
ATOM   1685  CD1 TYR A 104       0.266 -36.600  12.968  1.00  0.64           C  
ATOM   1686  CD2 TYR A 104       2.060 -38.011  12.336  1.00  0.64           C  
ATOM   1687  CE1 TYR A 104       1.064 -36.058  13.964  1.00  0.64           C  
ATOM   1688  CE2 TYR A 104       2.857 -37.465  13.336  1.00  0.64           C  
ATOM   1689  CZ  TYR A 104       2.347 -36.487  14.152  1.00  0.64           C  
ATOM   1690  OH  TYR A 104       3.095 -35.919  15.185  1.00  0.64           O  
ATOM   1691  H   TYR A 104      -0.583 -36.154   9.556  1.00  0.64           H  
ATOM   1692  HA  TYR A 104       1.432 -38.183   9.657  1.00  0.64           H  
ATOM   1693 1HB  TYR A 104      -1.116 -37.722  11.151  1.00  0.64           H  
ATOM   1694 2HB  TYR A 104      -0.280 -39.253  11.337  1.00  0.64           H  
ATOM   1695  HD1 TYR A 104      -0.751 -36.255  12.835  1.00  0.64           H  
ATOM   1696  HD2 TYR A 104       2.464 -38.784  11.700  1.00  0.64           H  
ATOM   1697  HE1 TYR A 104       0.678 -35.290  14.609  1.00  0.64           H  
ATOM   1698  HE2 TYR A 104       3.878 -37.820  13.471  1.00  0.64           H  
ATOM   1699  HH  TYR A 104       2.557 -35.262  15.640  1.00  0.64           H  
ATOM   1700  N   LEU A 105      -1.396 -39.140   8.272  1.00  0.64           N  
ATOM   1701  CA  LEU A 105      -1.910 -40.210   7.421  1.00  0.64           C  
ATOM   1702  C   LEU A 105      -1.081 -40.342   6.144  1.00  0.64           C  
ATOM   1703  O   LEU A 105      -0.742 -41.451   5.724  1.00  0.64           O  
ATOM   1704  CB  LEU A 105      -3.394 -39.977   7.079  1.00  0.64           C  
ATOM   1705  CG  LEU A 105      -4.320 -40.157   8.256  1.00  0.64           C  
ATOM   1706  CD1 LEU A 105      -5.746 -39.757   7.899  1.00  0.64           C  
ATOM   1707  CD2 LEU A 105      -4.240 -41.616   8.692  1.00  0.64           C  
ATOM   1708  H   LEU A 105      -1.971 -38.320   8.489  1.00  0.64           H  
ATOM   1709  HA  LEU A 105      -1.836 -41.146   7.973  1.00  0.64           H  
ATOM   1710 1HB  LEU A 105      -3.511 -38.958   6.710  1.00  0.64           H  
ATOM   1711 2HB  LEU A 105      -3.692 -40.672   6.296  1.00  0.64           H  
ATOM   1712  HG  LEU A 105      -3.991 -39.514   9.051  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 105      -6.385 -39.891   8.764  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 105      -5.764 -38.709   7.593  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 105      -6.114 -40.377   7.084  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 105      -4.863 -41.773   9.552  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 105      -4.571 -42.270   7.879  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 105      -3.212 -41.847   8.936  1.00  0.64           H  
ATOM   1719  N   LYS A 106      -0.660 -39.216   5.573  1.00  0.64           N  
ATOM   1720  CA  LYS A 106       0.117 -39.243   4.335  1.00  0.64           C  
ATOM   1721  C   LYS A 106       1.507 -39.853   4.542  1.00  0.64           C  
ATOM   1722  O   LYS A 106       2.064 -40.471   3.633  1.00  0.64           O  
ATOM   1723  CB  LYS A 106       0.219 -37.845   3.757  1.00  0.64           C  
ATOM   1724  CG  LYS A 106      -1.102 -37.270   3.270  1.00  0.64           C  
ATOM   1725  CD  LYS A 106      -1.624 -38.007   2.059  1.00  0.64           C  
ATOM   1726  CE  LYS A 106      -2.897 -37.360   1.537  1.00  0.64           C  
ATOM   1727  NZ  LYS A 106      -3.459 -38.097   0.368  1.00  0.64           N  
ATOM   1728  H   LYS A 106      -0.946 -38.319   5.972  1.00  0.64           H  
ATOM   1729  HA  LYS A 106      -0.412 -39.869   3.617  1.00  0.64           H  
ATOM   1730 1HB  LYS A 106       0.620 -37.171   4.516  1.00  0.64           H  
ATOM   1731 2HB  LYS A 106       0.917 -37.847   2.924  1.00  0.64           H  
ATOM   1732 1HG  LYS A 106      -1.836 -37.364   4.063  1.00  0.64           H  
ATOM   1733 2HG  LYS A 106      -0.993 -36.223   3.037  1.00  0.64           H  
ATOM   1734 1HD  LYS A 106      -0.867 -37.989   1.273  1.00  0.64           H  
ATOM   1735 2HD  LYS A 106      -1.830 -39.043   2.323  1.00  0.64           H  
ATOM   1736 1HE  LYS A 106      -3.639 -37.340   2.334  1.00  0.64           H  
ATOM   1737 2HE  LYS A 106      -2.674 -36.334   1.235  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 106      -4.299 -37.636   0.051  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 106      -2.779 -38.109  -0.380  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 106      -3.677 -39.045   0.640  1.00  0.64           H  
ATOM   1741  N   ASP A 107       2.029 -39.736   5.764  1.00  0.65           N  
ATOM   1742  CA  ASP A 107       3.310 -40.329   6.139  1.00  0.65           C  
ATOM   1743  C   ASP A 107       3.165 -41.727   6.740  1.00  0.65           C  
ATOM   1744  O   ASP A 107       4.133 -42.273   7.278  1.00  0.65           O  
ATOM   1745  CB  ASP A 107       4.097 -39.438   7.100  1.00  0.65           C  
ATOM   1746  CG  ASP A 107       4.658 -38.188   6.416  1.00  0.65           C  
ATOM   1747  OD1 ASP A 107       4.730 -38.180   5.206  1.00  0.65           O  
ATOM   1748  OD2 ASP A 107       5.071 -37.291   7.098  1.00  0.65           O  
ATOM   1749  H   ASP A 107       1.530 -39.169   6.451  1.00  0.65           H  
ATOM   1750  HA  ASP A 107       3.906 -40.428   5.233  1.00  0.65           H  
ATOM   1751 1HB  ASP A 107       3.434 -39.122   7.915  1.00  0.65           H  
ATOM   1752 2HB  ASP A 107       4.913 -40.002   7.539  1.00  0.65           H  
ATOM   1753  N   HIS A 108       1.961 -42.299   6.658  1.00  0.65           N  
ATOM   1754  CA  HIS A 108       1.648 -43.631   7.158  1.00  0.65           C  
ATOM   1755  C   HIS A 108       1.827 -43.800   8.660  1.00  0.65           C  
ATOM   1756  O   HIS A 108       2.315 -44.831   9.126  1.00  0.65           O  
ATOM   1757  CB  HIS A 108       2.469 -44.693   6.429  1.00  0.65           C  
ATOM   1758  CG  HIS A 108       2.290 -44.655   4.942  1.00  0.65           C  
ATOM   1759  ND1 HIS A 108       1.113 -45.024   4.320  1.00  0.65           N  
ATOM   1760  CD2 HIS A 108       3.137 -44.285   3.957  1.00  0.65           C  
ATOM   1761  CE1 HIS A 108       1.249 -44.882   3.014  1.00  0.65           C  
ATOM   1762  NE2 HIS A 108       2.468 -44.438   2.767  1.00  0.65           N  
ATOM   1763  H   HIS A 108       1.196 -41.795   6.211  1.00  0.65           H  
ATOM   1764  HA  HIS A 108       0.598 -43.833   6.943  1.00  0.65           H  
ATOM   1765 1HB  HIS A 108       3.526 -44.583   6.656  1.00  0.65           H  
ATOM   1766 2HB  HIS A 108       2.166 -45.679   6.778  1.00  0.65           H  
ATOM   1767  HD1 HIS A 108       0.272 -45.338   4.769  1.00  0.65           H  
ATOM   1768  HD2 HIS A 108       4.165 -43.920   3.965  1.00  0.65           H  
ATOM   1769  HE1 HIS A 108       0.426 -45.120   2.343  1.00  0.65           H  
ATOM   1770  N   GLN A 109       1.371 -42.812   9.426  1.00  0.66           N  
ATOM   1771  CA  GLN A 109       1.410 -42.875  10.880  1.00  0.66           C  
ATOM   1772  C   GLN A 109      -0.002 -42.659  11.459  1.00  0.66           C  
ATOM   1773  O   GLN A 109      -0.205 -41.745  12.272  1.00  0.66           O  
ATOM   1774  CB  GLN A 109       2.361 -41.794  11.387  1.00  0.66           C  
ATOM   1775  CG  GLN A 109       3.795 -41.992  10.925  1.00  0.66           C  
ATOM   1776  CD  GLN A 109       4.739 -40.884  11.341  1.00  0.66           C  
ATOM   1777  OE1 GLN A 109       4.618 -40.273  12.414  1.00  0.66           O  
ATOM   1778  NE2 GLN A 109       5.708 -40.615  10.475  1.00  0.66           N  
ATOM   1779  H   GLN A 109       1.004 -41.970   8.984  1.00  0.66           H  
ATOM   1780  HA  GLN A 109       1.797 -43.841  11.191  1.00  0.66           H  
ATOM   1781 1HB  GLN A 109       2.023 -40.837  11.005  1.00  0.66           H  
ATOM   1782 2HB  GLN A 109       2.336 -41.749  12.476  1.00  0.66           H  
ATOM   1783 1HG  GLN A 109       4.165 -42.932  11.330  1.00  0.66           H  
ATOM   1784 2HG  GLN A 109       3.805 -42.033   9.840  1.00  0.66           H  
ATOM   1785 1HE2 GLN A 109       6.375 -39.896  10.669  1.00  0.66           H  
ATOM   1786 2HE2 GLN A 109       5.782 -41.147   9.623  1.00  0.66           H  
ATOM   1787  N   PRO A 110      -0.969 -43.555  11.140  1.00  0.66           N  
ATOM   1788  CA  PRO A 110      -2.376 -43.447  11.456  1.00  0.66           C  
ATOM   1789  C   PRO A 110      -2.666 -43.465  12.935  1.00  0.66           C  
ATOM   1790  O   PRO A 110      -3.677 -42.935  13.371  1.00  0.66           O  
ATOM   1791  CB  PRO A 110      -2.961 -44.692  10.790  1.00  0.66           C  
ATOM   1792  CG  PRO A 110      -1.828 -45.658  10.706  1.00  0.66           C  
ATOM   1793  CD  PRO A 110      -0.636 -44.819  10.451  1.00  0.66           C  
ATOM   1794  HA  PRO A 110      -2.771 -42.539  11.001  1.00  0.66           H  
ATOM   1795 1HB  PRO A 110      -3.808 -45.080  11.381  1.00  0.66           H  
ATOM   1796 2HB  PRO A 110      -3.364 -44.437   9.795  1.00  0.66           H  
ATOM   1797 1HG  PRO A 110      -1.765 -46.245  11.634  1.00  0.66           H  
ATOM   1798 2HG  PRO A 110      -2.007 -46.369   9.896  1.00  0.66           H  
ATOM   1799 1HD  PRO A 110       0.250 -45.316  10.858  1.00  0.66           H  
ATOM   1800 2HD  PRO A 110      -0.592 -44.671   9.372  1.00  0.66           H  
ATOM   1801  N   LYS A 111      -1.763 -44.010  13.735  1.00  0.66           N  
ATOM   1802  CA  LYS A 111      -2.016 -44.042  15.165  1.00  0.66           C  
ATOM   1803  C   LYS A 111      -1.943 -42.637  15.754  1.00  0.66           C  
ATOM   1804  O   LYS A 111      -2.654 -42.298  16.711  1.00  0.66           O  
ATOM   1805  CB  LYS A 111      -1.044 -45.003  15.848  1.00  0.66           C  
ATOM   1806  CG  LYS A 111      -1.333 -46.464  15.506  1.00  0.66           C  
ATOM   1807  CD  LYS A 111      -0.374 -47.425  16.179  1.00  0.66           C  
ATOM   1808  CE  LYS A 111      -0.723 -48.866  15.819  1.00  0.66           C  
ATOM   1809  NZ  LYS A 111       0.219 -49.839  16.434  1.00  0.66           N  
ATOM   1810  H   LYS A 111      -0.926 -44.431  13.361  1.00  0.66           H  
ATOM   1811  HA  LYS A 111      -3.028 -44.420  15.324  1.00  0.66           H  
ATOM   1812 1HB  LYS A 111      -0.024 -44.771  15.545  1.00  0.66           H  
ATOM   1813 2HB  LYS A 111      -1.107 -44.882  16.929  1.00  0.66           H  
ATOM   1814 1HG  LYS A 111      -2.351 -46.705  15.819  1.00  0.66           H  
ATOM   1815 2HG  LYS A 111      -1.275 -46.597  14.425  1.00  0.66           H  
ATOM   1816 1HD  LYS A 111       0.647 -47.213  15.858  1.00  0.66           H  
ATOM   1817 2HD  LYS A 111      -0.431 -47.304  17.260  1.00  0.66           H  
ATOM   1818 1HE  LYS A 111      -1.734 -49.084  16.167  1.00  0.66           H  
ATOM   1819 2HE  LYS A 111      -0.693 -48.980  14.735  1.00  0.66           H  
ATOM   1820 1HZ  LYS A 111      -0.053 -50.776  16.170  1.00  0.66           H  
ATOM   1821 2HZ  LYS A 111       1.157 -49.653  16.108  1.00  0.66           H  
ATOM   1822 3HZ  LYS A 111       0.188 -49.749  17.440  1.00  0.66           H  
ATOM   1823  N   LYS A 112      -1.068 -41.805  15.185  1.00  0.67           N  
ATOM   1824  CA  LYS A 112      -0.896 -40.461  15.701  1.00  0.67           C  
ATOM   1825  C   LYS A 112      -1.999 -39.615  15.106  1.00  0.67           C  
ATOM   1826  O   LYS A 112      -2.585 -38.753  15.766  1.00  0.67           O  
ATOM   1827  CB  LYS A 112       0.486 -39.941  15.347  1.00  0.67           C  
ATOM   1828  CG  LYS A 112       1.602 -40.693  16.055  1.00  0.67           C  
ATOM   1829  CD  LYS A 112       2.971 -40.180  15.669  1.00  0.67           C  
ATOM   1830  CE  LYS A 112       4.062 -41.011  16.324  1.00  0.67           C  
ATOM   1831  NZ  LYS A 112       5.414 -40.566  15.924  1.00  0.67           N  
ATOM   1832  H   LYS A 112      -0.548 -42.087  14.356  1.00  0.67           H  
ATOM   1833  HA  LYS A 112      -1.008 -40.470  16.785  1.00  0.67           H  
ATOM   1834 1HB  LYS A 112       0.645 -40.033  14.269  1.00  0.67           H  
ATOM   1835 2HB  LYS A 112       0.561 -38.885  15.601  1.00  0.67           H  
ATOM   1836 1HG  LYS A 112       1.476 -40.594  17.133  1.00  0.67           H  
ATOM   1837 2HG  LYS A 112       1.539 -41.748  15.795  1.00  0.67           H  
ATOM   1838 1HD  LYS A 112       3.085 -40.238  14.585  1.00  0.67           H  
ATOM   1839 2HD  LYS A 112       3.078 -39.139  15.974  1.00  0.67           H  
ATOM   1840 1HE  LYS A 112       3.971 -40.937  17.406  1.00  0.67           H  
ATOM   1841 2HE  LYS A 112       3.935 -42.051  16.028  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 112       6.108 -41.147  16.371  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 112       5.505 -40.640  14.911  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 112       5.544 -39.608  16.204  1.00  0.67           H  
ATOM   1845  N   ALA A 113      -2.334 -39.911  13.850  1.00  0.67           N  
ATOM   1846  CA  ALA A 113      -3.407 -39.181  13.196  1.00  0.67           C  
ATOM   1847  C   ALA A 113      -4.720 -39.405  13.938  1.00  0.67           C  
ATOM   1848  O   ALA A 113      -5.471 -38.462  14.200  1.00  0.67           O  
ATOM   1849  CB  ALA A 113      -3.554 -39.649  11.776  1.00  0.67           C  
ATOM   1850  H   ALA A 113      -1.810 -40.627  13.344  1.00  0.67           H  
ATOM   1851  HA  ALA A 113      -3.162 -38.120  13.216  1.00  0.67           H  
ATOM   1852 1HB  ALA A 113      -4.341 -39.086  11.300  1.00  0.67           H  
ATOM   1853 2HB  ALA A 113      -2.641 -39.507  11.230  1.00  0.67           H  
ATOM   1854 3HB  ALA A 113      -3.811 -40.695  11.776  1.00  0.67           H  
ATOM   1855  N   GLN A 114      -4.950 -40.669  14.322  1.00  0.67           N  
ATOM   1856  CA  GLN A 114      -6.119 -41.115  15.060  1.00  0.67           C  
ATOM   1857  C   GLN A 114      -6.180 -40.458  16.409  1.00  0.67           C  
ATOM   1858  O   GLN A 114      -7.242 -39.994  16.831  1.00  0.67           O  
ATOM   1859  CB  GLN A 114      -6.099 -42.638  15.244  1.00  0.67           C  
ATOM   1860  CG  GLN A 114      -7.285 -43.217  15.976  1.00  0.67           C  
ATOM   1861  CD  GLN A 114      -7.211 -44.733  16.028  1.00  0.67           C  
ATOM   1862  OE1 GLN A 114      -6.770 -45.352  15.065  1.00  0.67           O  
ATOM   1863  NE2 GLN A 114      -7.637 -45.338  17.138  1.00  0.67           N  
ATOM   1864  H   GLN A 114      -4.283 -41.386  14.059  1.00  0.67           H  
ATOM   1865  HA  GLN A 114      -7.011 -40.840  14.498  1.00  0.67           H  
ATOM   1866 1HB  GLN A 114      -6.053 -43.125  14.277  1.00  0.67           H  
ATOM   1867 2HB  GLN A 114      -5.198 -42.923  15.785  1.00  0.67           H  
ATOM   1868 1HG  GLN A 114      -7.304 -42.830  16.995  1.00  0.67           H  
ATOM   1869 2HG  GLN A 114      -8.199 -42.938  15.443  1.00  0.67           H  
ATOM   1870 1HE2 GLN A 114      -7.631 -46.374  17.198  1.00  0.67           H  
ATOM   1871 2HE2 GLN A 114      -7.992 -44.802  17.899  1.00  0.67           H  
ATOM   1872  N   SER A 115      -5.039 -40.398  17.102  1.00  0.68           N  
ATOM   1873  CA  SER A 115      -5.021 -39.790  18.415  1.00  0.68           C  
ATOM   1874  C   SER A 115      -5.421 -38.321  18.319  1.00  0.68           C  
ATOM   1875  O   SER A 115      -6.263 -37.850  19.091  1.00  0.68           O  
ATOM   1876  CB  SER A 115      -3.632 -39.916  19.009  1.00  0.68           C  
ATOM   1877  OG  SER A 115      -3.297 -41.267  19.228  1.00  0.68           O  
ATOM   1878  H   SER A 115      -4.180 -40.815  16.739  1.00  0.68           H  
ATOM   1879  HA  SER A 115      -5.736 -40.309  19.052  1.00  0.68           H  
ATOM   1880 1HB  SER A 115      -2.906 -39.464  18.334  1.00  0.68           H  
ATOM   1881 2HB  SER A 115      -3.591 -39.369  19.948  1.00  0.68           H  
ATOM   1882  HG  SER A 115      -3.195 -41.672  18.331  1.00  0.68           H  
ATOM   1883  N   ILE A 116      -4.890 -37.606  17.320  1.00  0.69           N  
ATOM   1884  CA  ILE A 116      -5.255 -36.204  17.170  1.00  0.69           C  
ATOM   1885  C   ILE A 116      -6.718 -36.040  16.825  1.00  0.69           C  
ATOM   1886  O   ILE A 116      -7.428 -35.261  17.459  1.00  0.69           O  
ATOM   1887  CB  ILE A 116      -4.451 -35.489  16.075  1.00  0.69           C  
ATOM   1888  CG1 ILE A 116      -3.005 -35.342  16.438  1.00  0.69           C  
ATOM   1889  CG2 ILE A 116      -5.067 -34.122  15.806  1.00  0.69           C  
ATOM   1890  CD1 ILE A 116      -2.179 -34.882  15.269  1.00  0.69           C  
ATOM   1891  H   ILE A 116      -4.204 -38.032  16.692  1.00  0.69           H  
ATOM   1892  HA  ILE A 116      -5.073 -35.698  18.118  1.00  0.69           H  
ATOM   1893  HB  ILE A 116      -4.488 -36.088  15.160  1.00  0.69           H  
ATOM   1894 1HG1 ILE A 116      -2.912 -34.611  17.241  1.00  0.69           H  
ATOM   1895 2HG1 ILE A 116      -2.617 -36.301  16.789  1.00  0.69           H  
ATOM   1896 1HG2 ILE A 116      -4.515 -33.628  15.015  1.00  0.69           H  
ATOM   1897 2HG2 ILE A 116      -6.096 -34.246  15.502  1.00  0.69           H  
ATOM   1898 3HG2 ILE A 116      -5.027 -33.516  16.714  1.00  0.69           H  
ATOM   1899 1HD1 ILE A 116      -1.158 -34.781  15.590  1.00  0.69           H  
ATOM   1900 2HD1 ILE A 116      -2.254 -35.615  14.471  1.00  0.69           H  
ATOM   1901 3HD1 ILE A 116      -2.543 -33.915  14.911  1.00  0.69           H  
ATOM   1902  N   MET A 117      -7.195 -36.798  15.849  1.00  0.70           N  
ATOM   1903  CA  MET A 117      -8.580 -36.666  15.452  1.00  0.70           C  
ATOM   1904  C   MET A 117      -9.526 -37.081  16.560  1.00  0.70           C  
ATOM   1905  O   MET A 117     -10.589 -36.488  16.725  1.00  0.70           O  
ATOM   1906  CB  MET A 117      -8.804 -37.420  14.164  1.00  0.70           C  
ATOM   1907  CG  MET A 117      -8.162 -36.734  12.991  1.00  0.70           C  
ATOM   1908  SD  MET A 117      -8.579 -37.468  11.432  1.00  0.70           S  
ATOM   1909  CE  MET A 117      -7.547 -38.904  11.549  1.00  0.70           C  
ATOM   1910  H   MET A 117      -6.584 -37.451  15.356  1.00  0.70           H  
ATOM   1911  HA  MET A 117      -8.770 -35.619  15.245  1.00  0.70           H  
ATOM   1912 1HB  MET A 117      -8.379 -38.422  14.251  1.00  0.70           H  
ATOM   1913 2HB  MET A 117      -9.843 -37.523  13.974  1.00  0.70           H  
ATOM   1914 1HG  MET A 117      -8.445 -35.681  12.973  1.00  0.70           H  
ATOM   1915 2HG  MET A 117      -7.098 -36.798  13.130  1.00  0.70           H  
ATOM   1916 1HE  MET A 117      -7.663 -39.506  10.667  1.00  0.70           H  
ATOM   1917 2HE  MET A 117      -6.520 -38.592  11.639  1.00  0.70           H  
ATOM   1918 3HE  MET A 117      -7.825 -39.489  12.426  1.00  0.70           H  
ATOM   1919  N   THR A 118      -9.146 -38.060  17.367  1.00  0.73           N  
ATOM   1920  CA  THR A 118     -10.021 -38.454  18.443  1.00  0.73           C  
ATOM   1921  C   THR A 118     -10.158 -37.288  19.421  1.00  0.73           C  
ATOM   1922  O   THR A 118     -11.265 -36.951  19.868  1.00  0.73           O  
ATOM   1923  CB  THR A 118      -9.498 -39.680  19.191  1.00  0.73           C  
ATOM   1924  OG1 THR A 118      -9.367 -40.776  18.282  1.00  0.73           O  
ATOM   1925  CG2 THR A 118     -10.493 -40.051  20.276  1.00  0.73           C  
ATOM   1926  H   THR A 118      -8.273 -38.557  17.220  1.00  0.73           H  
ATOM   1927  HA  THR A 118     -10.987 -38.692  18.022  1.00  0.73           H  
ATOM   1928  HB  THR A 118      -8.523 -39.454  19.630  1.00  0.73           H  
ATOM   1929  HG1 THR A 118      -8.746 -40.501  17.571  1.00  0.73           H  
ATOM   1930 1HG2 THR A 118     -10.135 -40.923  20.818  1.00  0.73           H  
ATOM   1931 2HG2 THR A 118     -10.603 -39.220  20.954  1.00  0.73           H  
ATOM   1932 3HG2 THR A 118     -11.457 -40.275  19.823  1.00  0.73           H  
ATOM   1933  N   GLU A 119      -9.038 -36.641  19.756  1.00  0.79           N  
ATOM   1934  CA  GLU A 119      -9.142 -35.510  20.657  1.00  0.79           C  
ATOM   1935  C   GLU A 119      -9.955 -34.369  20.042  1.00  0.79           C  
ATOM   1936  O   GLU A 119     -10.811 -33.780  20.709  1.00  0.79           O  
ATOM   1937  CB  GLU A 119      -7.756 -35.021  21.102  1.00  0.79           C  
ATOM   1938  CG  GLU A 119      -7.043 -35.982  22.082  1.00  0.79           C  
ATOM   1939  CD  GLU A 119      -5.680 -35.494  22.574  1.00  0.79           C  
ATOM   1940  OE1 GLU A 119      -5.206 -34.490  22.098  1.00  0.79           O  
ATOM   1941  OE2 GLU A 119      -5.130 -36.131  23.446  1.00  0.79           O  
ATOM   1942  H   GLU A 119      -8.128 -36.940  19.392  1.00  0.79           H  
ATOM   1943  HA  GLU A 119      -9.666 -35.843  21.538  1.00  0.79           H  
ATOM   1944 1HB  GLU A 119      -7.117 -34.901  20.222  1.00  0.79           H  
ATOM   1945 2HB  GLU A 119      -7.848 -34.046  21.580  1.00  0.79           H  
ATOM   1946 1HG  GLU A 119      -7.688 -36.133  22.946  1.00  0.79           H  
ATOM   1947 2HG  GLU A 119      -6.921 -36.947  21.586  1.00  0.79           H  
ATOM   1948  N   LEU A 120      -9.766 -34.115  18.745  1.00  0.90           N  
ATOM   1949  CA  LEU A 120     -10.488 -33.043  18.062  1.00  0.90           C  
ATOM   1950  C   LEU A 120     -11.986 -33.268  17.938  1.00  0.90           C  
ATOM   1951  O   LEU A 120     -12.765 -32.312  17.944  1.00  0.90           O  
ATOM   1952  CB  LEU A 120      -9.987 -32.875  16.624  1.00  0.90           C  
ATOM   1953  CG  LEU A 120      -8.612 -32.353  16.439  1.00  0.90           C  
ATOM   1954  CD1 LEU A 120      -8.256 -32.391  14.944  1.00  0.90           C  
ATOM   1955  CD2 LEU A 120      -8.569 -31.001  16.972  1.00  0.90           C  
ATOM   1956  H   LEU A 120      -9.056 -34.641  18.233  1.00  0.90           H  
ATOM   1957  HA  LEU A 120     -10.323 -32.121  18.616  1.00  0.90           H  
ATOM   1958 1HB  LEU A 120     -10.043 -33.842  16.136  1.00  0.90           H  
ATOM   1959 2HB  LEU A 120     -10.664 -32.199  16.106  1.00  0.90           H  
ATOM   1960  HG  LEU A 120      -7.905 -32.963  16.976  1.00  0.90           H  
ATOM   1961 1HD1 LEU A 120      -7.256 -32.008  14.806  1.00  0.90           H  
ATOM   1962 2HD1 LEU A 120      -8.304 -33.410  14.579  1.00  0.90           H  
ATOM   1963 3HD1 LEU A 120      -8.960 -31.774  14.387  1.00  0.90           H  
ATOM   1964 1HD2 LEU A 120      -7.599 -30.614  16.849  1.00  0.90           H  
ATOM   1965 2HD2 LEU A 120      -9.276 -30.405  16.428  1.00  0.90           H  
ATOM   1966 3HD2 LEU A 120      -8.824 -31.010  18.030  1.00  0.90           H  
ATOM   1967  N   PHE A 121     -12.383 -34.525  17.762  1.00  1.10           N  
ATOM   1968  CA  PHE A 121     -13.767 -34.852  17.469  1.00  1.10           C  
ATOM   1969  C   PHE A 121     -14.571 -35.439  18.638  1.00  1.10           C  
ATOM   1970  O   PHE A 121     -15.802 -35.399  18.607  1.00  1.10           O  
ATOM   1971  CB  PHE A 121     -13.742 -35.848  16.318  1.00  1.10           C  
ATOM   1972  CG  PHE A 121     -13.031 -35.301  15.080  1.00  1.10           C  
ATOM   1973  CD1 PHE A 121     -12.415 -36.163  14.204  1.00  1.10           C  
ATOM   1974  CD2 PHE A 121     -12.962 -33.943  14.808  1.00  1.10           C  
ATOM   1975  CE1 PHE A 121     -11.749 -35.704  13.096  1.00  1.10           C  
ATOM   1976  CE2 PHE A 121     -12.284 -33.483  13.701  1.00  1.10           C  
ATOM   1977  CZ  PHE A 121     -11.675 -34.370  12.854  1.00  1.10           C  
ATOM   1978  H   PHE A 121     -11.688 -35.269  17.749  1.00  1.10           H  
ATOM   1979  HA  PHE A 121     -14.266 -33.941  17.143  1.00  1.10           H  
ATOM   1980 1HB  PHE A 121     -13.212 -36.741  16.635  1.00  1.10           H  
ATOM   1981 2HB  PHE A 121     -14.750 -36.144  16.054  1.00  1.10           H  
ATOM   1982  HD1 PHE A 121     -12.458 -37.217  14.412  1.00  1.10           H  
ATOM   1983  HD2 PHE A 121     -13.443 -33.235  15.482  1.00  1.10           H  
ATOM   1984  HE1 PHE A 121     -11.272 -36.405  12.414  1.00  1.10           H  
ATOM   1985  HE2 PHE A 121     -12.229 -32.410  13.492  1.00  1.10           H  
ATOM   1986  HZ  PHE A 121     -11.143 -34.006  11.982  1.00  1.10           H  
ATOM   1987  N   TYR A 122     -13.895 -36.011  19.647  1.00  1.44           N  
ATOM   1988  CA  TYR A 122     -14.604 -36.645  20.763  1.00  1.44           C  
ATOM   1989  C   TYR A 122     -14.245 -36.125  22.160  1.00  1.44           C  
ATOM   1990  O   TYR A 122     -15.138 -35.933  22.987  1.00  1.44           O  
ATOM   1991  CB  TYR A 122     -14.367 -38.149  20.722  1.00  1.44           C  
ATOM   1992  CG  TYR A 122     -14.880 -38.776  19.469  1.00  1.44           C  
ATOM   1993  CD1 TYR A 122     -14.029 -38.932  18.419  1.00  1.44           C  
ATOM   1994  CD2 TYR A 122     -16.195 -39.184  19.367  1.00  1.44           C  
ATOM   1995  CE1 TYR A 122     -14.452 -39.491  17.255  1.00  1.44           C  
ATOM   1996  CE2 TYR A 122     -16.643 -39.751  18.195  1.00  1.44           C  
ATOM   1997  CZ  TYR A 122     -15.778 -39.908  17.137  1.00  1.44           C  
ATOM   1998  OH  TYR A 122     -16.231 -40.475  15.969  1.00  1.44           O  
ATOM   1999  H   TYR A 122     -12.884 -36.049  19.631  1.00  1.44           H  
ATOM   2000  HA  TYR A 122     -15.668 -36.464  20.626  1.00  1.44           H  
ATOM   2001 1HB  TYR A 122     -13.297 -38.354  20.800  1.00  1.44           H  
ATOM   2002 2HB  TYR A 122     -14.856 -38.622  21.573  1.00  1.44           H  
ATOM   2003  HD1 TYR A 122     -13.018 -38.600  18.525  1.00  1.44           H  
ATOM   2004  HD2 TYR A 122     -16.875 -39.054  20.207  1.00  1.44           H  
ATOM   2005  HE1 TYR A 122     -13.750 -39.600  16.440  1.00  1.44           H  
ATOM   2006  HE2 TYR A 122     -17.680 -40.073  18.106  1.00  1.44           H  
ATOM   2007  HH  TYR A 122     -17.156 -40.718  16.070  1.00  1.44           H  
ATOM   2008  N   HIS A 123     -12.954 -35.937  22.458  1.00  1.96           N  
ATOM   2009  CA  HIS A 123     -12.606 -35.527  23.832  1.00  1.96           C  
ATOM   2010  C   HIS A 123     -12.806 -34.025  24.050  1.00  1.96           C  
ATOM   2011  O   HIS A 123     -13.328 -33.593  25.080  1.00  1.96           O  
ATOM   2012  CB  HIS A 123     -11.168 -35.890  24.199  1.00  1.96           C  
ATOM   2013  CG  HIS A 123     -10.897 -37.372  24.259  1.00  1.96           C  
ATOM   2014  ND1 HIS A 123     -11.476 -38.194  25.204  1.00  1.96           N  
ATOM   2015  CD2 HIS A 123     -10.101 -38.170  23.509  1.00  1.96           C  
ATOM   2016  CE1 HIS A 123     -11.054 -39.434  25.025  1.00  1.96           C  
ATOM   2017  NE2 HIS A 123     -10.219 -39.447  24.006  1.00  1.96           N  
ATOM   2018  H   HIS A 123     -12.246 -36.101  21.741  1.00  1.96           H  
ATOM   2019  HA  HIS A 123     -13.260 -36.043  24.534  1.00  1.96           H  
ATOM   2020 1HB  HIS A 123     -10.487 -35.425  23.507  1.00  1.96           H  
ATOM   2021 2HB  HIS A 123     -10.943 -35.476  25.180  1.00  1.96           H  
ATOM   2022  HD2 HIS A 123      -9.478 -37.872  22.670  1.00  1.96           H  
ATOM   2023  HE1 HIS A 123     -11.344 -40.298  25.622  1.00  1.96           H  
ATOM   2024  HE2 HIS A 123      -9.740 -40.259  23.646  1.00  1.96           H  
ATOM   2025  N   LYS A 124     -12.387 -33.230  23.074  1.00  2.70           N  
ATOM   2026  CA  LYS A 124     -12.533 -31.783  23.111  1.00  2.70           C  
ATOM   2027  C   LYS A 124     -14.016 -31.425  23.100  1.00  2.70           C  
ATOM   2028  O   LYS A 124     -14.825 -32.100  22.458  1.00  2.70           O  
ATOM   2029  CB  LYS A 124     -11.772 -31.101  21.961  1.00  2.70           C  
ATOM   2030  CG  LYS A 124     -11.781 -29.575  22.054  1.00  2.70           C  
ATOM   2031  CD  LYS A 124     -10.887 -28.883  21.050  1.00  2.70           C  
ATOM   2032  CE  LYS A 124     -11.053 -27.360  21.195  1.00  2.70           C  
ATOM   2033  NZ  LYS A 124     -10.727 -26.890  22.599  1.00  2.70           N  
ATOM   2034  H   LYS A 124     -11.932 -33.632  22.256  1.00  2.70           H  
ATOM   2035  HA  LYS A 124     -12.113 -31.415  24.048  1.00  2.70           H  
ATOM   2036 1HB  LYS A 124     -10.735 -31.436  21.960  1.00  2.70           H  
ATOM   2037 2HB  LYS A 124     -12.212 -31.395  21.003  1.00  2.70           H  
ATOM   2038 1HG  LYS A 124     -12.787 -29.201  21.894  1.00  2.70           H  
ATOM   2039 2HG  LYS A 124     -11.464 -29.284  23.053  1.00  2.70           H  
ATOM   2040 1HD  LYS A 124      -9.846 -29.158  21.226  1.00  2.70           H  
ATOM   2041 2HD  LYS A 124     -11.165 -29.187  20.039  1.00  2.70           H  
ATOM   2042 1HE  LYS A 124     -10.392 -26.857  20.497  1.00  2.70           H  
ATOM   2043 2HE  LYS A 124     -12.086 -27.088  20.967  1.00  2.70           H  
ATOM   2044 1HZ  LYS A 124     -10.860 -25.889  22.661  1.00  2.70           H  
ATOM   2045 2HZ  LYS A 124     -11.376 -27.350  23.277  1.00  2.70           H  
ATOM   2046 3HZ  LYS A 124      -9.780 -27.118  22.836  1.00  2.70           H  
ATOM   2047  N   GLU A 125     -14.387 -30.311  23.735  1.00  3.58           N  
ATOM   2048  CA  GLU A 125     -15.790 -29.864  23.803  1.00  3.58           C  
ATOM   2049  C   GLU A 125     -16.510 -29.763  22.433  1.00  3.58           C  
ATOM   2050  O   GLU A 125     -17.724 -29.567  22.390  1.00  3.58           O  
ATOM   2051  CB  GLU A 125     -15.885 -28.486  24.493  1.00  3.58           C  
ATOM   2052  CG  GLU A 125     -15.346 -27.243  23.684  1.00  3.58           C  
ATOM   2053  CD  GLU A 125     -13.849 -26.907  23.828  1.00  3.58           C  
ATOM   2054  OE1 GLU A 125     -13.056 -27.761  24.157  1.00  3.58           O  
ATOM   2055  OE2 GLU A 125     -13.499 -25.771  23.585  1.00  3.58           O  
ATOM   2056  H   GLU A 125     -13.688 -29.787  24.239  1.00  3.58           H  
ATOM   2057  HA  GLU A 125     -16.336 -30.588  24.410  1.00  3.58           H  
ATOM   2058 1HB  GLU A 125     -16.929 -28.283  24.735  1.00  3.58           H  
ATOM   2059 2HB  GLU A 125     -15.339 -28.520  25.436  1.00  3.58           H  
ATOM   2060 1HG  GLU A 125     -15.553 -27.406  22.633  1.00  3.58           H  
ATOM   2061 2HG  GLU A 125     -15.923 -26.373  23.990  1.00  3.58           H  
ATOM   2062  N   THR A 126     -15.754 -29.875  21.338  1.00  4.32           N  
ATOM   2063  CA  THR A 126     -16.237 -29.855  19.971  1.00  4.32           C  
ATOM   2064  C   THR A 126     -17.069 -28.644  19.616  1.00  4.32           C  
ATOM   2065  O   THR A 126     -18.177 -28.763  19.107  1.00  4.32           O  
ATOM   2066  CB  THR A 126     -17.008 -31.141  19.645  1.00  4.32           C  
ATOM   2067  OG1 THR A 126     -16.289 -32.289  20.160  1.00  4.32           O  
ATOM   2068  CG2 THR A 126     -17.148 -31.283  18.116  1.00  4.32           C  
ATOM   2069  H   THR A 126     -14.772 -30.035  21.483  1.00  4.32           H  
ATOM   2070  HA  THR A 126     -15.362 -29.843  19.320  1.00  4.32           H  
ATOM   2071  HB  THR A 126     -17.995 -31.099  20.105  1.00  4.32           H  
ATOM   2072  HG1 THR A 126     -15.900 -32.116  21.057  1.00  4.32           H  
ATOM   2073 1HG2 THR A 126     -17.693 -32.196  17.883  1.00  4.32           H  
ATOM   2074 2HG2 THR A 126     -17.690 -30.420  17.714  1.00  4.32           H  
ATOM   2075 3HG2 THR A 126     -16.154 -31.328  17.667  1.00  4.32           H  
ATOM   2076  N   ILE A 127     -16.507 -27.466  19.863  1.00  4.60           N  
ATOM   2077  CA  ILE A 127     -17.148 -26.201  19.529  1.00  4.60           C  
ATOM   2078  C   ILE A 127     -17.404 -26.075  18.017  1.00  4.60           C  
ATOM   2079  O   ILE A 127     -18.286 -25.333  17.582  1.00  4.60           O  
ATOM   2080  CB  ILE A 127     -16.281 -25.030  20.032  1.00  4.60           C  
ATOM   2081  CG1 ILE A 127     -17.098 -23.736  20.022  1.00  4.60           C  
ATOM   2082  CG2 ILE A 127     -15.014 -24.887  19.192  1.00  4.60           C  
ATOM   2083  CD1 ILE A 127     -16.434 -22.598  20.767  1.00  4.60           C  
ATOM   2084  H   ILE A 127     -15.605 -27.454  20.311  1.00  4.60           H  
ATOM   2085  HA  ILE A 127     -18.107 -26.158  20.040  1.00  4.60           H  
ATOM   2086  HB  ILE A 127     -15.994 -25.227  21.068  1.00  4.60           H  
ATOM   2087 1HG1 ILE A 127     -17.257 -23.428  18.990  1.00  4.60           H  
ATOM   2088 2HG1 ILE A 127     -18.069 -23.929  20.480  1.00  4.60           H  
ATOM   2089 1HG2 ILE A 127     -14.413 -24.068  19.587  1.00  4.60           H  
ATOM   2090 2HG2 ILE A 127     -14.441 -25.811  19.239  1.00  4.60           H  
ATOM   2091 3HG2 ILE A 127     -15.275 -24.670  18.159  1.00  4.60           H  
ATOM   2092 1HD1 ILE A 127     -17.068 -21.712  20.720  1.00  4.60           H  
ATOM   2093 2HD1 ILE A 127     -16.286 -22.884  21.810  1.00  4.60           H  
ATOM   2094 3HD1 ILE A 127     -15.470 -22.379  20.311  1.00  4.60           H  
ATOM   2095  N   ALA A 128     -16.613 -26.791  17.219  1.00  4.28           N  
ATOM   2096  CA  ALA A 128     -16.752 -26.794  15.777  1.00  4.28           C  
ATOM   2097  C   ALA A 128     -18.150 -27.306  15.415  1.00  4.28           C  
ATOM   2098  O   ALA A 128     -18.629 -28.254  16.035  1.00  4.28           O  
ATOM   2099  CB  ALA A 128     -15.682 -27.683  15.158  1.00  4.28           C  
ATOM   2100  H   ALA A 128     -15.903 -27.362  17.645  1.00  4.28           H  
ATOM   2101  HA  ALA A 128     -16.628 -25.774  15.429  1.00  4.28           H  
ATOM   2102 1HB  ALA A 128     -15.769 -27.690  14.075  1.00  4.28           H  
ATOM   2103 2HB  ALA A 128     -14.696 -27.308  15.437  1.00  4.28           H  
ATOM   2104 3HB  ALA A 128     -15.802 -28.700  15.532  1.00  4.28           H  
ATOM   2105  N   PRO A 129     -18.793 -26.792  14.352  1.00  3.58           N  
ATOM   2106  CA  PRO A 129     -20.142 -27.139  13.926  1.00  3.58           C  
ATOM   2107  C   PRO A 129     -20.261 -28.491  13.230  1.00  3.58           C  
ATOM   2108  O   PRO A 129     -20.612 -28.552  12.051  1.00  3.58           O  
ATOM   2109  CB  PRO A 129     -20.467 -25.994  12.962  1.00  3.58           C  
ATOM   2110  CG  PRO A 129     -19.131 -25.624  12.358  1.00  3.58           C  
ATOM   2111  CD  PRO A 129     -18.141 -25.772  13.502  1.00  3.58           C  
ATOM   2112  HA  PRO A 129     -20.806 -27.107  14.803  1.00  3.58           H  
ATOM   2113 1HB  PRO A 129     -21.193 -26.338  12.211  1.00  3.58           H  
ATOM   2114 2HB  PRO A 129     -20.936 -25.164  13.510  1.00  3.58           H  
ATOM   2115 1HG  PRO A 129     -18.901 -26.296  11.516  1.00  3.58           H  
ATOM   2116 2HG  PRO A 129     -19.165 -24.602  11.950  1.00  3.58           H  
ATOM   2117 1HD  PRO A 129     -17.183 -26.126  13.113  1.00  3.58           H  
ATOM   2118 2HD  PRO A 129     -18.060 -24.812  14.036  1.00  3.58           H  
ATOM   2119  N   ASP A 130     -20.005 -29.553  13.999  1.00  2.81           N  
ATOM   2120  CA  ASP A 130     -20.028 -30.951  13.552  1.00  2.81           C  
ATOM   2121  C   ASP A 130     -18.907 -31.276  12.570  1.00  2.81           C  
ATOM   2122  O   ASP A 130     -18.284 -30.389  11.989  1.00  2.81           O  
ATOM   2123  CB  ASP A 130     -21.383 -31.340  12.923  1.00  2.81           C  
ATOM   2124  CG  ASP A 130     -22.549 -31.382  13.926  1.00  2.81           C  
ATOM   2125  OD1 ASP A 130     -22.303 -31.351  15.109  1.00  2.81           O  
ATOM   2126  OD2 ASP A 130     -23.673 -31.450  13.491  1.00  2.81           O  
ATOM   2127  H   ASP A 130     -19.726 -29.353  14.960  1.00  2.81           H  
ATOM   2128  HA  ASP A 130     -19.884 -31.582  14.430  1.00  2.81           H  
ATOM   2129 1HB  ASP A 130     -21.644 -30.673  12.114  1.00  2.81           H  
ATOM   2130 2HB  ASP A 130     -21.288 -32.330  12.477  1.00  2.81           H  
ATOM   2131  N   LEU A 131     -18.622 -32.565  12.424  1.00  2.15           N  
ATOM   2132  CA  LEU A 131     -17.574 -33.013  11.515  1.00  2.15           C  
ATOM   2133  C   LEU A 131     -18.008 -32.949  10.058  1.00  2.15           C  
ATOM   2134  O   LEU A 131     -19.144 -33.296   9.720  1.00  2.15           O  
ATOM   2135  CB  LEU A 131     -17.191 -34.463  11.816  1.00  2.15           C  
ATOM   2136  CG  LEU A 131     -16.154 -34.701  12.891  1.00  2.15           C  
ATOM   2137  CD1 LEU A 131     -16.692 -34.216  14.243  1.00  2.15           C  
ATOM   2138  CD2 LEU A 131     -15.834 -36.197  12.896  1.00  2.15           C  
ATOM   2139  H   LEU A 131     -19.155 -33.249  12.940  1.00  2.15           H  
ATOM   2140  HA  LEU A 131     -16.700 -32.371  11.643  1.00  2.15           H  
ATOM   2141 1HB  LEU A 131     -18.090 -35.008  12.094  1.00  2.15           H  
ATOM   2142 2HB  LEU A 131     -16.802 -34.903  10.888  1.00  2.15           H  
ATOM   2143  HG  LEU A 131     -15.246 -34.133  12.667  1.00  2.15           H  
ATOM   2144 1HD1 LEU A 131     -15.957 -34.383  15.017  1.00  2.15           H  
ATOM   2145 2HD1 LEU A 131     -16.909 -33.151  14.183  1.00  2.15           H  
ATOM   2146 3HD1 LEU A 131     -17.602 -34.760  14.490  1.00  2.15           H  
ATOM   2147 1HD2 LEU A 131     -15.106 -36.425  13.637  1.00  2.15           H  
ATOM   2148 2HD2 LEU A 131     -16.739 -36.759  13.110  1.00  2.15           H  
ATOM   2149 3HD2 LEU A 131     -15.450 -36.480  11.914  1.00  2.15           H  
ATOM   2150  N   SER A 132     -17.077 -32.551   9.203  1.00  1.67           N  
ATOM   2151  CA  SER A 132     -17.242 -32.558   7.758  1.00  1.67           C  
ATOM   2152  C   SER A 132     -17.023 -33.957   7.231  1.00  1.67           C  
ATOM   2153  O   SER A 132     -16.494 -34.802   7.942  1.00  1.67           O  
ATOM   2154  CB  SER A 132     -16.233 -31.627   7.140  1.00  1.67           C  
ATOM   2155  OG  SER A 132     -14.931 -32.092   7.408  1.00  1.67           O  
ATOM   2156  H   SER A 132     -16.174 -32.247   9.579  1.00  1.67           H  
ATOM   2157  HA  SER A 132     -18.255 -32.237   7.513  1.00  1.67           H  
ATOM   2158 1HB  SER A 132     -16.391 -31.570   6.066  1.00  1.67           H  
ATOM   2159 2HB  SER A 132     -16.356 -30.626   7.552  1.00  1.67           H  
ATOM   2160  HG  SER A 132     -14.810 -31.943   8.388  1.00  1.67           H  
ATOM   2161  N   ASP A 133     -17.368 -34.210   5.972  1.00  1.34           N  
ATOM   2162  CA  ASP A 133     -17.099 -35.533   5.415  1.00  1.34           C  
ATOM   2163  C   ASP A 133     -15.594 -35.830   5.374  1.00  1.34           C  
ATOM   2164  O   ASP A 133     -15.155 -36.953   5.644  1.00  1.34           O  
ATOM   2165  CB  ASP A 133     -17.676 -35.639   4.003  1.00  1.34           C  
ATOM   2166  CG  ASP A 133     -19.199 -35.683   3.978  1.00  1.34           C  
ATOM   2167  OD1 ASP A 133     -19.791 -35.872   5.015  1.00  1.34           O  
ATOM   2168  OD2 ASP A 133     -19.755 -35.518   2.921  1.00  1.34           O  
ATOM   2169  H   ASP A 133     -17.814 -33.500   5.411  1.00  1.34           H  
ATOM   2170  HA  ASP A 133     -17.580 -36.278   6.050  1.00  1.34           H  
ATOM   2171 1HB  ASP A 133     -17.338 -34.793   3.406  1.00  1.34           H  
ATOM   2172 2HB  ASP A 133     -17.295 -36.543   3.527  1.00  1.34           H  
ATOM   2173  N   GLU A 134     -14.789 -34.811   5.061  1.00  1.13           N  
ATOM   2174  CA  GLU A 134     -13.343 -35.003   4.967  1.00  1.13           C  
ATOM   2175  C   GLU A 134     -12.763 -35.412   6.317  1.00  1.13           C  
ATOM   2176  O   GLU A 134     -11.923 -36.310   6.391  1.00  1.13           O  
ATOM   2177  CB  GLU A 134     -12.672 -33.735   4.435  1.00  1.13           C  
ATOM   2178  CG  GLU A 134     -12.986 -33.444   2.954  1.00  1.13           C  
ATOM   2179  CD  GLU A 134     -12.375 -32.156   2.427  1.00  1.13           C  
ATOM   2180  OE1 GLU A 134     -11.829 -31.408   3.201  1.00  1.13           O  
ATOM   2181  OE2 GLU A 134     -12.459 -31.930   1.242  1.00  1.13           O  
ATOM   2182  H   GLU A 134     -15.189 -33.904   4.878  1.00  1.13           H  
ATOM   2183  HA  GLU A 134     -13.148 -35.812   4.262  1.00  1.13           H  
ATOM   2184 1HB  GLU A 134     -12.998 -32.878   5.028  1.00  1.13           H  
ATOM   2185 2HB  GLU A 134     -11.590 -33.820   4.547  1.00  1.13           H  
ATOM   2186 1HG  GLU A 134     -12.621 -34.276   2.351  1.00  1.13           H  
ATOM   2187 2HG  GLU A 134     -14.069 -33.398   2.836  1.00  1.13           H  
ATOM   2188  N   GLU A 135     -13.289 -34.823   7.398  1.00  1.00           N  
ATOM   2189  CA  GLU A 135     -12.853 -35.154   8.759  1.00  1.00           C  
ATOM   2190  C   GLU A 135     -13.188 -36.596   9.129  1.00  1.00           C  
ATOM   2191  O   GLU A 135     -12.212 -37.346   9.128  1.00  1.00           O  
ATOM   2192  CB  GLU A 135     -13.428 -34.162   9.750  1.00  1.00           C  
ATOM   2193  CG  GLU A 135     -12.757 -32.773   9.699  1.00  1.00           C  
ATOM   2194  CD  GLU A 135     -13.466 -31.737  10.488  1.00  1.00           C  
ATOM   2195  OE1 GLU A 135     -14.641 -31.569  10.256  1.00  1.00           O  
ATOM   2196  OE2 GLU A 135     -12.859 -31.102  11.317  1.00  1.00           O  
ATOM   2197  H   GLU A 135     -13.991 -34.085   7.278  1.00  1.00           H  
ATOM   2198  HA  GLU A 135     -11.772 -35.056   8.792  1.00  1.00           H  
ATOM   2199 1HB  GLU A 135     -14.485 -34.022   9.531  1.00  1.00           H  
ATOM   2200 2HB  GLU A 135     -13.373 -34.565  10.743  1.00  1.00           H  
ATOM   2201 1HG  GLU A 135     -11.753 -32.858  10.081  1.00  1.00           H  
ATOM   2202 2HG  GLU A 135     -12.682 -32.454   8.661  1.00  1.00           H  
ATOM   2203  N   LEU A 136     -14.312 -36.990   8.531  1.00  0.90           N  
ATOM   2204  CA  LEU A 136     -14.991 -38.121   9.094  1.00  0.90           C  
ATOM   2205  C   LEU A 136     -14.288 -39.275   8.419  1.00  0.90           C  
ATOM   2206  O   LEU A 136     -13.981 -40.299   9.033  1.00  0.90           O  
ATOM   2207  CB  LEU A 136     -16.480 -38.113   8.771  1.00  0.90           C  
ATOM   2208  CG  LEU A 136     -17.294 -39.230   9.396  1.00  0.90           C  
ATOM   2209  CD1 LEU A 136     -17.202 -39.113  10.908  1.00  0.90           C  
ATOM   2210  CD2 LEU A 136     -18.735 -39.115   8.930  1.00  0.90           C  
ATOM   2211  H   LEU A 136     -14.243 -37.135   7.522  1.00  0.90           H  
ATOM   2212  HA  LEU A 136     -14.832 -38.167  10.169  1.00  0.90           H  
ATOM   2213 1HB  LEU A 136     -16.902 -37.161   9.096  1.00  0.90           H  
ATOM   2214 2HB  LEU A 136     -16.597 -38.180   7.687  1.00  0.90           H  
ATOM   2215  HG  LEU A 136     -16.885 -40.197   9.098  1.00  0.90           H  
ATOM   2216 1HD1 LEU A 136     -17.778 -39.912  11.375  1.00  0.90           H  
ATOM   2217 2HD1 LEU A 136     -16.165 -39.189  11.209  1.00  0.90           H  
ATOM   2218 3HD1 LEU A 136     -17.603 -38.148  11.217  1.00  0.90           H  
ATOM   2219 1HD2 LEU A 136     -19.330 -39.913   9.378  1.00  0.90           H  
ATOM   2220 2HD2 LEU A 136     -19.139 -38.146   9.231  1.00  0.90           H  
ATOM   2221 3HD2 LEU A 136     -18.770 -39.199   7.843  1.00  0.90           H  
ATOM   2222  N   ALA A 137     -14.065 -39.101   7.113  1.00  0.83           N  
ATOM   2223  CA  ALA A 137     -13.390 -40.104   6.308  1.00  0.83           C  
ATOM   2224  C   ALA A 137     -11.957 -40.319   6.782  1.00  0.83           C  
ATOM   2225  O   ALA A 137     -11.536 -41.465   6.931  1.00  0.83           O  
ATOM   2226  CB  ALA A 137     -13.387 -39.690   4.853  1.00  0.83           C  
ATOM   2227  H   ALA A 137     -14.366 -38.232   6.677  1.00  0.83           H  
ATOM   2228  HA  ALA A 137     -13.930 -41.044   6.414  1.00  0.83           H  
ATOM   2229 1HB  ALA A 137     -12.899 -40.453   4.257  1.00  0.83           H  
ATOM   2230 2HB  ALA A 137     -14.413 -39.556   4.513  1.00  0.83           H  
ATOM   2231 3HB  ALA A 137     -12.846 -38.746   4.754  1.00  0.83           H  
ATOM   2232  N   ASP A 138     -11.210 -39.236   7.082  1.00  0.77           N  
ATOM   2233  CA  ASP A 138      -9.846 -39.423   7.575  1.00  0.77           C  
ATOM   2234  C   ASP A 138      -9.858 -40.156   8.904  1.00  0.77           C  
ATOM   2235  O   ASP A 138      -9.028 -41.040   9.139  1.00  0.77           O  
ATOM   2236  CB  ASP A 138      -9.101 -38.091   7.737  1.00  0.77           C  
ATOM   2237  CG  ASP A 138      -8.625 -37.438   6.425  1.00  0.77           C  
ATOM   2238  OD1 ASP A 138      -8.637 -38.082   5.398  1.00  0.77           O  
ATOM   2239  OD2 ASP A 138      -8.183 -36.299   6.487  1.00  0.77           O  
ATOM   2240  H   ASP A 138     -11.572 -38.284   6.963  1.00  0.77           H  
ATOM   2241  HA  ASP A 138      -9.299 -40.031   6.857  1.00  0.77           H  
ATOM   2242 1HB  ASP A 138      -9.768 -37.382   8.235  1.00  0.77           H  
ATOM   2243 2HB  ASP A 138      -8.248 -38.229   8.386  1.00  0.77           H  
ATOM   2244  N   LEU A 139     -10.838 -39.829   9.748  1.00  0.73           N  
ATOM   2245  CA  LEU A 139     -10.987 -40.469  11.048  1.00  0.73           C  
ATOM   2246  C   LEU A 139     -11.187 -41.962  10.834  1.00  0.73           C  
ATOM   2247  O   LEU A 139     -10.442 -42.786  11.382  1.00  0.73           O  
ATOM   2248  CB  LEU A 139     -12.182 -39.857  11.777  1.00  0.73           C  
ATOM   2249  CG  LEU A 139     -12.576 -40.428  13.091  1.00  0.73           C  
ATOM   2250  CD1 LEU A 139     -11.464 -40.209  14.129  1.00  0.73           C  
ATOM   2251  CD2 LEU A 139     -13.896 -39.808  13.480  1.00  0.73           C  
ATOM   2252  H   LEU A 139     -11.483 -39.085   9.478  1.00  0.73           H  
ATOM   2253  HA  LEU A 139     -10.085 -40.313  11.632  1.00  0.73           H  
ATOM   2254 1HB  LEU A 139     -11.973 -38.800  11.928  1.00  0.73           H  
ATOM   2255 2HB  LEU A 139     -13.041 -39.926  11.151  1.00  0.73           H  
ATOM   2256  HG  LEU A 139     -12.720 -41.488  12.986  1.00  0.73           H  
ATOM   2257 1HD1 LEU A 139     -11.763 -40.647  15.084  1.00  0.73           H  
ATOM   2258 2HD1 LEU A 139     -10.542 -40.686  13.789  1.00  0.73           H  
ATOM   2259 3HD1 LEU A 139     -11.296 -39.163  14.262  1.00  0.73           H  
ATOM   2260 1HD2 LEU A 139     -14.223 -40.238  14.405  1.00  0.73           H  
ATOM   2261 2HD2 LEU A 139     -13.799 -38.740  13.585  1.00  0.73           H  
ATOM   2262 3HD2 LEU A 139     -14.626 -40.027  12.709  1.00  0.73           H  
ATOM   2263  N   PHE A 140     -12.140 -42.313   9.969  1.00  0.70           N  
ATOM   2264  CA  PHE A 140     -12.400 -43.704   9.650  1.00  0.70           C  
ATOM   2265  C   PHE A 140     -11.161 -44.413   9.164  1.00  0.70           C  
ATOM   2266  O   PHE A 140     -10.830 -45.500   9.651  1.00  0.70           O  
ATOM   2267  CB  PHE A 140     -13.477 -43.843   8.581  1.00  0.70           C  
ATOM   2268  CG  PHE A 140     -13.554 -45.251   8.061  1.00  0.70           C  
ATOM   2269  CD1 PHE A 140     -14.160 -46.270   8.781  1.00  0.70           C  
ATOM   2270  CD2 PHE A 140     -12.992 -45.553   6.830  1.00  0.70           C  
ATOM   2271  CE1 PHE A 140     -14.191 -47.563   8.277  1.00  0.70           C  
ATOM   2272  CE2 PHE A 140     -13.024 -46.830   6.328  1.00  0.70           C  
ATOM   2273  CZ  PHE A 140     -13.621 -47.840   7.051  1.00  0.70           C  
ATOM   2274  H   PHE A 140     -12.714 -41.590   9.534  1.00  0.70           H  
ATOM   2275  HA  PHE A 140     -12.744 -44.201  10.556  1.00  0.70           H  
ATOM   2276 1HB  PHE A 140     -14.446 -43.562   8.988  1.00  0.70           H  
ATOM   2277 2HB  PHE A 140     -13.260 -43.178   7.750  1.00  0.70           H  
ATOM   2278  HD1 PHE A 140     -14.605 -46.047   9.750  1.00  0.70           H  
ATOM   2279  HD2 PHE A 140     -12.514 -44.754   6.260  1.00  0.70           H  
ATOM   2280  HE1 PHE A 140     -14.664 -48.360   8.851  1.00  0.70           H  
ATOM   2281  HE2 PHE A 140     -12.576 -47.045   5.362  1.00  0.70           H  
ATOM   2282  HZ  PHE A 140     -13.644 -48.854   6.655  1.00  0.70           H  
ATOM   2283  N   TYR A 141     -10.474 -43.816   8.201  1.00  0.68           N  
ATOM   2284  CA  TYR A 141      -9.306 -44.459   7.658  1.00  0.68           C  
ATOM   2285  C   TYR A 141      -8.241 -44.659   8.719  1.00  0.68           C  
ATOM   2286  O   TYR A 141      -7.608 -45.713   8.752  1.00  0.68           O  
ATOM   2287  CB  TYR A 141      -8.768 -43.670   6.467  1.00  0.68           C  
ATOM   2288  CG  TYR A 141      -9.647 -43.845   5.251  1.00  0.68           C  
ATOM   2289  CD1 TYR A 141     -10.192 -42.750   4.607  1.00  0.68           C  
ATOM   2290  CD2 TYR A 141      -9.928 -45.125   4.802  1.00  0.68           C  
ATOM   2291  CE1 TYR A 141     -11.015 -42.928   3.518  1.00  0.68           C  
ATOM   2292  CE2 TYR A 141     -10.749 -45.309   3.712  1.00  0.68           C  
ATOM   2293  CZ  TYR A 141     -11.295 -44.214   3.070  1.00  0.68           C  
ATOM   2294  OH  TYR A 141     -12.118 -44.394   1.982  1.00  0.68           O  
ATOM   2295  H   TYR A 141     -10.780 -42.915   7.834  1.00  0.68           H  
ATOM   2296  HA  TYR A 141      -9.602 -45.441   7.297  1.00  0.68           H  
ATOM   2297 1HB  TYR A 141      -8.731 -42.606   6.719  1.00  0.68           H  
ATOM   2298 2HB  TYR A 141      -7.757 -43.998   6.224  1.00  0.68           H  
ATOM   2299  HD1 TYR A 141      -9.973 -41.743   4.965  1.00  0.68           H  
ATOM   2300  HD2 TYR A 141      -9.503 -45.982   5.316  1.00  0.68           H  
ATOM   2301  HE1 TYR A 141     -11.445 -42.064   3.014  1.00  0.68           H  
ATOM   2302  HE2 TYR A 141     -10.971 -46.317   3.360  1.00  0.68           H  
ATOM   2303  HH  TYR A 141     -12.401 -43.538   1.650  1.00  0.68           H  
ATOM   2304  N   SER A 142      -8.056 -43.692   9.624  1.00  0.67           N  
ATOM   2305  CA  SER A 142      -7.032 -43.867  10.639  1.00  0.67           C  
ATOM   2306  C   SER A 142      -7.353 -45.057  11.563  1.00  0.67           C  
ATOM   2307  O   SER A 142      -6.445 -45.805  11.951  1.00  0.67           O  
ATOM   2308  CB  SER A 142      -6.902 -42.586  11.443  1.00  0.67           C  
ATOM   2309  OG  SER A 142      -8.002 -42.362  12.283  1.00  0.67           O  
ATOM   2310  H   SER A 142      -8.593 -42.825   9.578  1.00  0.67           H  
ATOM   2311  HA  SER A 142      -6.085 -44.066  10.139  1.00  0.67           H  
ATOM   2312 1HB  SER A 142      -5.983 -42.602  12.020  1.00  0.67           H  
ATOM   2313 2HB  SER A 142      -6.830 -41.760  10.749  1.00  0.67           H  
ATOM   2314  HG  SER A 142      -8.796 -42.593  11.772  1.00  0.67           H  
ATOM   2315  N   HIS A 143      -8.655 -45.318  11.796  1.00  0.68           N  
ATOM   2316  CA  HIS A 143      -9.087 -46.452  12.626  1.00  0.68           C  
ATOM   2317  C   HIS A 143      -8.928 -47.761  11.862  1.00  0.68           C  
ATOM   2318  O   HIS A 143      -8.547 -48.806  12.407  1.00  0.68           O  
ATOM   2319  CB  HIS A 143     -10.559 -46.304  13.049  1.00  0.68           C  
ATOM   2320  CG  HIS A 143     -10.842 -45.288  14.125  1.00  0.68           C  
ATOM   2321  ND1 HIS A 143     -10.514 -45.503  15.439  1.00  0.68           N  
ATOM   2322  CD2 HIS A 143     -11.448 -44.090  14.083  1.00  0.68           C  
ATOM   2323  CE1 HIS A 143     -10.900 -44.474  16.165  1.00  0.68           C  
ATOM   2324  NE2 HIS A 143     -11.473 -43.595  15.370  1.00  0.68           N  
ATOM   2325  H   HIS A 143      -9.357 -44.665  11.438  1.00  0.68           H  
ATOM   2326  HA  HIS A 143      -8.476 -46.509  13.527  1.00  0.68           H  
ATOM   2327 1HB  HIS A 143     -11.154 -46.037  12.176  1.00  0.68           H  
ATOM   2328 2HB  HIS A 143     -10.920 -47.268  13.404  1.00  0.68           H  
ATOM   2329  HD1 HIS A 143     -10.101 -46.363  15.806  1.00  0.68           H  
ATOM   2330  HD2 HIS A 143     -11.881 -43.532  13.274  1.00  0.68           H  
ATOM   2331  HE1 HIS A 143     -10.721 -44.462  17.238  1.00  0.68           H  
ATOM   2332  N   LEU A 144      -9.202 -47.709  10.564  1.00  0.73           N  
ATOM   2333  CA  LEU A 144      -9.077 -48.891   9.735  1.00  0.73           C  
ATOM   2334  C   LEU A 144      -7.609 -49.322   9.690  1.00  0.73           C  
ATOM   2335  O   LEU A 144      -7.262 -50.454  10.029  1.00  0.73           O  
ATOM   2336  CB  LEU A 144      -9.576 -48.571   8.319  1.00  0.73           C  
ATOM   2337  CG  LEU A 144      -9.501 -49.675   7.291  1.00  0.73           C  
ATOM   2338  CD1 LEU A 144     -10.401 -50.817   7.726  1.00  0.73           C  
ATOM   2339  CD2 LEU A 144      -9.912 -49.116   5.938  1.00  0.73           C  
ATOM   2340  H   LEU A 144      -9.536 -46.836  10.152  1.00  0.73           H  
ATOM   2341  HA  LEU A 144      -9.673 -49.693  10.165  1.00  0.73           H  
ATOM   2342 1HB  LEU A 144     -10.613 -48.238   8.387  1.00  0.73           H  
ATOM   2343 2HB  LEU A 144      -8.990 -47.743   7.935  1.00  0.73           H  
ATOM   2344  HG  LEU A 144      -8.479 -50.052   7.229  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 144     -10.349 -51.622   6.994  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 144     -10.073 -51.188   8.697  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 144     -11.428 -50.458   7.801  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 144      -9.857 -49.903   5.186  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 144     -10.922 -48.743   5.997  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 144      -9.238 -48.306   5.667  1.00  0.73           H  
ATOM   2351  N   GLU A 145      -6.730 -48.382   9.341  1.00  0.85           N  
ATOM   2352  CA  GLU A 145      -5.298 -48.647   9.219  1.00  0.85           C  
ATOM   2353  C   GLU A 145      -4.639 -49.047  10.542  1.00  0.85           C  
ATOM   2354  O   GLU A 145      -3.715 -49.861  10.554  1.00  0.85           O  
ATOM   2355  CB  GLU A 145      -4.575 -47.451   8.603  1.00  0.85           C  
ATOM   2356  CG  GLU A 145      -4.884 -47.210   7.117  1.00  0.85           C  
ATOM   2357  CD  GLU A 145      -4.129 -46.031   6.540  1.00  0.85           C  
ATOM   2358  OE1 GLU A 145      -3.598 -45.268   7.304  1.00  0.85           O  
ATOM   2359  OE2 GLU A 145      -4.068 -45.909   5.335  1.00  0.85           O  
ATOM   2360  H   GLU A 145      -7.073 -47.448   9.121  1.00  0.85           H  
ATOM   2361  HA  GLU A 145      -5.179 -49.484   8.532  1.00  0.85           H  
ATOM   2362 1HB  GLU A 145      -4.839 -46.546   9.155  1.00  0.85           H  
ATOM   2363 2HB  GLU A 145      -3.508 -47.597   8.693  1.00  0.85           H  
ATOM   2364 1HG  GLU A 145      -4.631 -48.106   6.553  1.00  0.85           H  
ATOM   2365 2HG  GLU A 145      -5.957 -47.036   7.010  1.00  0.85           H  
ATOM   2366  N   SER A 146      -5.131 -48.503  11.659  1.00  1.03           N  
ATOM   2367  CA  SER A 146      -4.590 -48.806  12.979  1.00  1.03           C  
ATOM   2368  C   SER A 146      -5.166 -50.093  13.563  1.00  1.03           C  
ATOM   2369  O   SER A 146      -4.764 -50.504  14.653  1.00  1.03           O  
ATOM   2370  CB  SER A 146      -4.910 -47.693  13.955  1.00  1.03           C  
ATOM   2371  OG  SER A 146      -4.318 -46.497  13.569  1.00  1.03           O  
ATOM   2372  H   SER A 146      -5.873 -47.804  11.604  1.00  1.03           H  
ATOM   2373  HA  SER A 146      -3.510 -48.914  12.892  1.00  1.03           H  
ATOM   2374 1HB  SER A 146      -5.993 -47.568  14.017  1.00  1.03           H  
ATOM   2375 2HB  SER A 146      -4.558 -47.971  14.945  1.00  1.03           H  
ATOM   2376  HG  SER A 146      -4.960 -46.098  12.931  1.00  1.03           H  
ATOM   2377  N   GLU A 147      -6.125 -50.707  12.860  1.00  1.31           N  
ATOM   2378  CA  GLU A 147      -6.824 -51.903  13.315  1.00  1.31           C  
ATOM   2379  C   GLU A 147      -7.474 -51.743  14.691  1.00  1.31           C  
ATOM   2380  O   GLU A 147      -7.298 -52.617  15.539  1.00  1.31           O  
ATOM   2381  CB  GLU A 147      -5.880 -53.117  13.326  1.00  1.31           C  
ATOM   2382  CG  GLU A 147      -5.305 -53.483  11.953  1.00  1.31           C  
ATOM   2383  CD  GLU A 147      -4.469 -54.756  11.959  1.00  1.31           C  
ATOM   2384  OE1 GLU A 147      -4.267 -55.314  13.011  1.00  1.31           O  
ATOM   2385  OE2 GLU A 147      -4.043 -55.168  10.903  1.00  1.31           O  
ATOM   2386  H   GLU A 147      -6.397 -50.348  11.946  1.00  1.31           H  
ATOM   2387  HA  GLU A 147      -7.620 -52.105  12.596  1.00  1.31           H  
ATOM   2388 1HB  GLU A 147      -5.047 -52.938  14.002  1.00  1.31           H  
ATOM   2389 2HB  GLU A 147      -6.419 -53.986  13.702  1.00  1.31           H  
ATOM   2390 1HG  GLU A 147      -6.130 -53.605  11.251  1.00  1.31           H  
ATOM   2391 2HG  GLU A 147      -4.691 -52.652  11.601  1.00  1.31           H  
ATOM   2392  N   ASN A 148      -8.207 -50.621  14.879  1.00  1.67           N  
ATOM   2393  CA  ASN A 148      -8.979 -50.221  16.081  1.00  1.67           C  
ATOM   2394  C   ASN A 148      -8.872 -48.726  16.352  1.00  1.67           C  
ATOM   2395  O   ASN A 148      -9.861 -48.021  16.165  1.00  1.67           O  
ATOM   2396  OXT ASN A 148      -7.974 -48.308  17.084  1.00  1.67           O  
ATOM   2397  CB  ASN A 148      -8.678 -51.012  17.360  1.00  1.67           C  
ATOM   2398  CG  ASN A 148      -9.332 -52.412  17.406  1.00  1.67           C  
ATOM   2399  OD1 ASN A 148     -10.327 -52.667  16.711  1.00  1.67           O  
ATOM   2400  ND2 ASN A 148      -8.788 -53.291  18.214  1.00  1.67           N  
ATOM   2401  H   ASN A 148      -8.248 -49.980  14.081  1.00  1.67           H  
ATOM   2402  HA  ASN A 148     -10.031 -50.407  15.864  1.00  1.67           H  
ATOM   2403 1HB  ASN A 148      -7.598 -51.115  17.489  1.00  1.67           H  
ATOM   2404 2HB  ASN A 148      -9.041 -50.446  18.216  1.00  1.67           H  
ATOM   2405 1HD2 ASN A 148      -9.170 -54.212  18.282  1.00  1.67           H  
ATOM   2406 2HD2 ASN A 148      -7.984 -53.043  18.752  1.00  1.67           H  
ENDMDL

REMARK ID 385902 DOMAINID 381425 MODEL 3 2022-07-30_00000180_1_19
MODEL     3
ATOM      1  N   ASP A   1       2.735   0.237  -2.027  1.00  6.43           N  
ATOM      2  CA  ASP A   1       1.495   0.738  -1.448  1.00  6.43           C  
ATOM      3  C   ASP A   1       1.774   1.404  -0.098  1.00  6.43           C  
ATOM      4  O   ASP A   1       2.454   2.425  -0.036  1.00  6.43           O  
ATOM      5  CB  ASP A   1       0.460  -0.390  -1.312  1.00  6.43           C  
ATOM      6  CG  ASP A   1      -0.079  -0.893  -2.667  1.00  6.43           C  
ATOM      7  OD1 ASP A   1       0.135  -0.235  -3.661  1.00  6.43           O  
ATOM      8  OD2 ASP A   1      -0.699  -1.933  -2.683  1.00  6.43           O  
ATOM      9 1H   ASP A   1       2.539  -0.580  -2.587  1.00  6.43           H  
ATOM     10 2H   ASP A   1       3.151   0.951  -2.608  1.00  6.43           H  
ATOM     11 3H   ASP A   1       3.376  -0.007  -1.285  1.00  6.43           H  
ATOM     12  HA  ASP A   1       1.082   1.494  -2.116  1.00  6.43           H  
ATOM     13 1HB  ASP A   1       0.903  -1.234  -0.781  1.00  6.43           H  
ATOM     14 2HB  ASP A   1      -0.389  -0.040  -0.740  1.00  6.43           H  
ATOM     15  N   ALA A   2       1.217   0.846   0.982  1.00  5.61           N  
ATOM     16  CA  ALA A   2       1.342   1.358   2.362  1.00  5.61           C  
ATOM     17  C   ALA A   2       0.746   2.760   2.563  1.00  5.61           C  
ATOM     18  O   ALA A   2       1.024   3.415   3.566  1.00  5.61           O  
ATOM     19  CB  ALA A   2       2.804   1.386   2.791  1.00  5.61           C  
ATOM     20  H   ALA A   2       0.673   0.004   0.869  1.00  5.61           H  
ATOM     21  HA  ALA A   2       0.802   0.671   3.014  1.00  5.61           H  
ATOM     22 1HB  ALA A   2       2.865   1.717   3.826  1.00  5.61           H  
ATOM     23 2HB  ALA A   2       3.228   0.388   2.705  1.00  5.61           H  
ATOM     24 3HB  ALA A   2       3.373   2.072   2.172  1.00  5.61           H  
ATOM     25  N   ASN A   3      -0.122   3.174   1.646  1.00  4.60           N  
ATOM     26  CA  ASN A   3      -0.842   4.438   1.724  1.00  4.60           C  
ATOM     27  C   ASN A   3      -2.316   4.139   1.544  1.00  4.60           C  
ATOM     28  O   ASN A   3      -3.061   4.924   0.956  1.00  4.60           O  
ATOM     29  CB  ASN A   3      -0.377   5.427   0.665  1.00  4.60           C  
ATOM     30  CG  ASN A   3       1.049   5.888   0.854  1.00  4.60           C  
ATOM     31  OD1 ASN A   3       1.358   6.658   1.773  1.00  4.60           O  
ATOM     32  ND2 ASN A   3       1.915   5.459  -0.025  1.00  4.60           N  
ATOM     33  H   ASN A   3      -0.290   2.585   0.849  1.00  4.60           H  
ATOM     34  HA  ASN A   3      -0.707   4.874   2.714  1.00  4.60           H  
ATOM     35 1HB  ASN A   3      -0.465   4.964  -0.319  1.00  4.60           H  
ATOM     36 2HB  ASN A   3      -1.031   6.297   0.675  1.00  4.60           H  
ATOM     37 1HD2 ASN A   3       2.874   5.733   0.040  1.00  4.60           H  
ATOM     38 2HD2 ASN A   3       1.614   4.871  -0.775  1.00  4.60           H  
ATOM     39  N   LEU A   4      -2.717   2.970   2.015  1.00  3.58           N  
ATOM     40  CA  LEU A   4      -4.087   2.520   1.872  1.00  3.58           C  
ATOM     41  C   LEU A   4      -4.846   2.698   3.174  1.00  3.58           C  
ATOM     42  O   LEU A   4      -4.282   2.550   4.259  1.00  3.58           O  
ATOM     43  CB  LEU A   4      -4.102   1.051   1.454  1.00  3.58           C  
ATOM     44  CG  LEU A   4      -3.312   0.729   0.183  1.00  3.58           C  
ATOM     45  CD1 LEU A   4      -3.435  -0.759  -0.108  1.00  3.58           C  
ATOM     46  CD2 LEU A   4      -3.801   1.578  -0.968  1.00  3.58           C  
ATOM     47  H   LEU A   4      -2.050   2.387   2.498  1.00  3.58           H  
ATOM     48  HA  LEU A   4      -4.577   3.115   1.103  1.00  3.58           H  
ATOM     49 1HB  LEU A   4      -3.695   0.454   2.266  1.00  3.58           H  
ATOM     50 2HB  LEU A   4      -5.135   0.747   1.295  1.00  3.58           H  
ATOM     51  HG  LEU A   4      -2.262   0.948   0.353  1.00  3.58           H  
ATOM     52 1HD1 LEU A   4      -2.854  -1.009  -1.001  1.00  3.58           H  
ATOM     53 2HD1 LEU A   4      -3.055  -1.328   0.739  1.00  3.58           H  
ATOM     54 3HD1 LEU A   4      -4.481  -1.013  -0.275  1.00  3.58           H  
ATOM     55 1HD2 LEU A   4      -3.220   1.344  -1.862  1.00  3.58           H  
ATOM     56 2HD2 LEU A   4      -4.833   1.373  -1.154  1.00  3.58           H  
ATOM     57 3HD2 LEU A   4      -3.684   2.635  -0.726  1.00  3.58           H  
ATOM     58  N   THR A   5      -6.126   2.999   3.062  1.00  2.69           N  
ATOM     59  CA  THR A   5      -6.980   3.150   4.223  1.00  2.69           C  
ATOM     60  C   THR A   5      -7.476   1.775   4.664  1.00  2.69           C  
ATOM     61  O   THR A   5      -7.437   0.848   3.851  1.00  2.69           O  
ATOM     62  CB  THR A   5      -8.184   4.033   3.848  1.00  2.69           C  
ATOM     63  OG1 THR A   5      -8.989   3.367   2.842  1.00  2.69           O  
ATOM     64  CG2 THR A   5      -7.678   5.334   3.272  1.00  2.69           C  
ATOM     65  H   THR A   5      -6.516   3.128   2.141  1.00  2.69           H  
ATOM     66  HA  THR A   5      -6.399   3.628   5.005  1.00  2.69           H  
ATOM     67  HB  THR A   5      -8.796   4.243   4.714  1.00  2.69           H  
ATOM     68  HG1 THR A   5      -9.659   3.989   2.516  1.00  2.69           H  
ATOM     69 1HG2 THR A   5      -8.524   5.964   2.993  1.00  2.69           H  
ATOM     70 2HG2 THR A   5      -7.072   5.849   4.017  1.00  2.69           H  
ATOM     71 3HG2 THR A   5      -7.071   5.129   2.389  1.00  2.69           H  
ATOM     72  N   PRO A   6      -7.981   1.610   5.909  1.00  2.01           N  
ATOM     73  CA  PRO A   6      -8.639   0.411   6.407  1.00  2.01           C  
ATOM     74  C   PRO A   6      -9.833   0.008   5.551  1.00  2.01           C  
ATOM     75  O   PRO A   6     -10.218  -1.158   5.530  1.00  2.01           O  
ATOM     76  CB  PRO A   6      -9.088   0.828   7.808  1.00  2.01           C  
ATOM     77  CG  PRO A   6      -8.114   1.905   8.218  1.00  2.01           C  
ATOM     78  CD  PRO A   6      -7.800   2.659   6.944  1.00  2.01           C  
ATOM     79  HA  PRO A   6      -7.904  -0.403   6.464  1.00  2.01           H  
ATOM     80 1HB  PRO A   6     -10.134   1.178   7.771  1.00  2.01           H  
ATOM     81 2HB  PRO A   6      -9.068  -0.044   8.478  1.00  2.01           H  
ATOM     82 1HG  PRO A   6      -8.565   2.546   8.991  1.00  2.01           H  
ATOM     83 2HG  PRO A   6      -7.219   1.450   8.670  1.00  2.01           H  
ATOM     84 1HD  PRO A   6      -8.504   3.484   6.816  1.00  2.01           H  
ATOM     85 2HD  PRO A   6      -6.758   2.991   7.007  1.00  2.01           H  
ATOM     86  N   ASP A   7     -10.427   0.969   4.840  1.00  1.54           N  
ATOM     87  CA  ASP A   7     -11.566   0.663   3.995  1.00  1.54           C  
ATOM     88  C   ASP A   7     -11.064  -0.007   2.724  1.00  1.54           C  
ATOM     89  O   ASP A   7     -11.626  -1.003   2.276  1.00  1.54           O  
ATOM     90  CB  ASP A   7     -12.334   1.934   3.669  1.00  1.54           C  
ATOM     91  CG  ASP A   7     -12.980   2.544   4.909  1.00  1.54           C  
ATOM     92  OD1 ASP A   7     -13.045   1.876   5.921  1.00  1.54           O  
ATOM     93  OD2 ASP A   7     -13.355   3.688   4.857  1.00  1.54           O  
ATOM     94  H   ASP A   7     -10.088   1.917   4.877  1.00  1.54           H  
ATOM     95  HA  ASP A   7     -12.227  -0.026   4.519  1.00  1.54           H  
ATOM     96 1HB  ASP A   7     -11.663   2.663   3.221  1.00  1.54           H  
ATOM     97 2HB  ASP A   7     -13.115   1.707   2.938  1.00  1.54           H  
ATOM     98  N   ILE A   8      -9.952   0.489   2.174  1.00  1.23           N  
ATOM     99  CA  ILE A   8      -9.413  -0.163   0.984  1.00  1.23           C  
ATOM    100  C   ILE A   8      -8.964  -1.558   1.361  1.00  1.23           C  
ATOM    101  O   ILE A   8      -9.250  -2.526   0.653  1.00  1.23           O  
ATOM    102  CB  ILE A   8      -8.234   0.592   0.369  1.00  1.23           C  
ATOM    103  CG1 ILE A   8      -8.699   1.920  -0.213  1.00  1.23           C  
ATOM    104  CG2 ILE A   8      -7.577  -0.287  -0.684  1.00  1.23           C  
ATOM    105  CD1 ILE A   8      -7.564   2.847  -0.582  1.00  1.23           C  
ATOM    106  H   ILE A   8      -9.504   1.325   2.559  1.00  1.23           H  
ATOM    107  HA  ILE A   8     -10.202  -0.242   0.237  1.00  1.23           H  
ATOM    108  HB  ILE A   8      -7.512   0.823   1.150  1.00  1.23           H  
ATOM    109 1HG1 ILE A   8      -9.292   1.726  -1.106  1.00  1.23           H  
ATOM    110 2HG1 ILE A   8      -9.332   2.417   0.516  1.00  1.23           H  
ATOM    111 1HG2 ILE A   8      -6.737   0.224  -1.114  1.00  1.23           H  
ATOM    112 2HG2 ILE A   8      -7.238  -1.208  -0.217  1.00  1.23           H  
ATOM    113 3HG2 ILE A   8      -8.296  -0.521  -1.467  1.00  1.23           H  
ATOM    114 1HD1 ILE A   8      -7.970   3.774  -0.988  1.00  1.23           H  
ATOM    115 2HD1 ILE A   8      -6.974   3.069   0.292  1.00  1.23           H  
ATOM    116 3HD1 ILE A   8      -6.940   2.372  -1.329  1.00  1.23           H  
ATOM    117  N   ARG A   9      -8.265  -1.654   2.493  1.00  1.03           N  
ATOM    118  CA  ARG A   9      -7.791  -2.925   3.003  1.00  1.03           C  
ATOM    119  C   ARG A   9      -8.968  -3.892   3.101  1.00  1.03           C  
ATOM    120  O   ARG A   9      -8.914  -5.006   2.574  1.00  1.03           O  
ATOM    121  CB  ARG A   9      -7.141  -2.692   4.363  1.00  1.03           C  
ATOM    122  CG  ARG A   9      -6.557  -3.892   5.088  1.00  1.03           C  
ATOM    123  CD  ARG A   9      -5.879  -3.464   6.372  1.00  1.03           C  
ATOM    124  NE  ARG A   9      -5.381  -4.592   7.202  1.00  1.03           N  
ATOM    125  CZ  ARG A   9      -4.795  -4.444   8.406  1.00  1.03           C  
ATOM    126  NH1 ARG A   9      -4.639  -3.251   8.942  1.00  1.03           N  
ATOM    127  NH2 ARG A   9      -4.372  -5.518   9.031  1.00  1.03           N  
ATOM    128  H   ARG A   9      -8.061  -0.804   3.020  1.00  1.03           H  
ATOM    129  HA  ARG A   9      -7.052  -3.333   2.315  1.00  1.03           H  
ATOM    130 1HB  ARG A   9      -6.361  -1.935   4.267  1.00  1.03           H  
ATOM    131 2HB  ARG A   9      -7.891  -2.287   5.027  1.00  1.03           H  
ATOM    132 1HG  ARG A   9      -7.364  -4.582   5.338  1.00  1.03           H  
ATOM    133 2HG  ARG A   9      -5.826  -4.384   4.450  1.00  1.03           H  
ATOM    134 1HD  ARG A   9      -5.023  -2.843   6.113  1.00  1.03           H  
ATOM    135 2HD  ARG A   9      -6.564  -2.874   6.971  1.00  1.03           H  
ATOM    136  HE  ARG A   9      -5.464  -5.568   6.869  1.00  1.03           H  
ATOM    137 1HH1 ARG A   9      -4.964  -2.431   8.451  1.00  1.03           H  
ATOM    138 2HH1 ARG A   9      -4.191  -3.158   9.841  1.00  1.03           H  
ATOM    139 1HH2 ARG A   9      -4.501  -6.426   8.569  1.00  1.03           H  
ATOM    140 2HH2 ARG A   9      -3.921  -5.447   9.928  1.00  1.03           H  
ATOM    141  N   ALA A  10     -10.060  -3.431   3.711  1.00  0.91           N  
ATOM    142  CA  ALA A  10     -11.257  -4.228   3.868  1.00  0.91           C  
ATOM    143  C   ALA A  10     -11.855  -4.679   2.541  1.00  0.91           C  
ATOM    144  O   ALA A  10     -12.210  -5.853   2.400  1.00  0.91           O  
ATOM    145  CB  ALA A  10     -12.268  -3.402   4.625  1.00  0.91           C  
ATOM    146  H   ALA A  10     -10.059  -2.503   4.129  1.00  0.91           H  
ATOM    147  HA  ALA A  10     -10.998  -5.115   4.435  1.00  0.91           H  
ATOM    148 1HB  ALA A  10     -13.157  -3.961   4.803  1.00  0.91           H  
ATOM    149 2HB  ALA A  10     -11.820  -3.110   5.560  1.00  0.91           H  
ATOM    150 3HB  ALA A  10     -12.518  -2.516   4.055  1.00  0.91           H  
ATOM    151  N   ASP A  11     -11.896  -3.793   1.540  1.00  0.83           N  
ATOM    152  CA  ASP A  11     -12.439  -4.173   0.240  1.00  0.83           C  
ATOM    153  C   ASP A  11     -11.580  -5.241  -0.436  1.00  0.83           C  
ATOM    154  O   ASP A  11     -12.112  -6.162  -1.066  1.00  0.83           O  
ATOM    155  CB  ASP A  11     -12.616  -2.954  -0.666  1.00  0.83           C  
ATOM    156  CG  ASP A  11     -13.817  -2.046  -0.245  1.00  0.83           C  
ATOM    157  OD1 ASP A  11     -14.621  -2.462   0.575  1.00  0.83           O  
ATOM    158  OD2 ASP A  11     -13.928  -0.965  -0.784  1.00  0.83           O  
ATOM    159  H   ASP A  11     -11.584  -2.834   1.700  1.00  0.83           H  
ATOM    160  HA  ASP A  11     -13.428  -4.595   0.403  1.00  0.83           H  
ATOM    161 1HB  ASP A  11     -11.701  -2.355  -0.631  1.00  0.83           H  
ATOM    162 2HB  ASP A  11     -12.758  -3.279  -1.694  1.00  0.83           H  
ATOM    163  N   ILE A  12     -10.262  -5.155  -0.262  1.00  0.78           N  
ATOM    164  CA  ILE A  12      -9.357  -6.150  -0.825  1.00  0.78           C  
ATOM    165  C   ILE A  12      -9.650  -7.501  -0.195  1.00  0.78           C  
ATOM    166  O   ILE A  12      -9.718  -8.531  -0.869  1.00  0.78           O  
ATOM    167  CB  ILE A  12      -7.884  -5.780  -0.586  1.00  0.78           C  
ATOM    168  CG1 ILE A  12      -7.513  -4.525  -1.405  1.00  0.78           C  
ATOM    169  CG2 ILE A  12      -6.993  -6.965  -0.950  1.00  0.78           C  
ATOM    170  CD1 ILE A  12      -6.187  -3.907  -1.009  1.00  0.78           C  
ATOM    171  H   ILE A  12      -9.879  -4.360   0.257  1.00  0.78           H  
ATOM    172  HA  ILE A  12      -9.534  -6.220  -1.898  1.00  0.78           H  
ATOM    173  HB  ILE A  12      -7.739  -5.537   0.463  1.00  0.78           H  
ATOM    174 1HG1 ILE A  12      -7.467  -4.795  -2.458  1.00  0.78           H  
ATOM    175 2HG1 ILE A  12      -8.294  -3.778  -1.276  1.00  0.78           H  
ATOM    176 1HG2 ILE A  12      -5.954  -6.704  -0.765  1.00  0.78           H  
ATOM    177 2HG2 ILE A  12      -7.264  -7.824  -0.346  1.00  0.78           H  
ATOM    178 3HG2 ILE A  12      -7.127  -7.208  -2.004  1.00  0.78           H  
ATOM    179 1HD1 ILE A  12      -5.994  -3.030  -1.626  1.00  0.78           H  
ATOM    180 2HD1 ILE A  12      -6.229  -3.611   0.038  1.00  0.78           H  
ATOM    181 3HD1 ILE A  12      -5.390  -4.632  -1.150  1.00  0.78           H  
ATOM    182  N   HIS A  13      -9.835  -7.498   1.109  1.00  0.74           N  
ATOM    183  CA  HIS A  13     -10.101  -8.728   1.819  1.00  0.74           C  
ATOM    184  C   HIS A  13     -11.469  -9.284   1.428  1.00  0.74           C  
ATOM    185  O   HIS A  13     -11.635 -10.499   1.295  1.00  0.74           O  
ATOM    186  CB  HIS A  13      -9.918  -8.445   3.287  1.00  0.74           C  
ATOM    187  CG  HIS A  13      -8.499  -8.116   3.470  1.00  0.74           C  
ATOM    188  ND1 HIS A  13      -8.024  -7.408   4.519  1.00  0.74           N  
ATOM    189  CD2 HIS A  13      -7.437  -8.396   2.685  1.00  0.74           C  
ATOM    190  CE1 HIS A  13      -6.718  -7.254   4.378  1.00  0.74           C  
ATOM    191  NE2 HIS A  13      -6.342  -7.849   3.274  1.00  0.74           N  
ATOM    192  H   HIS A  13      -9.754  -6.616   1.622  1.00  0.74           H  
ATOM    193  HA  HIS A  13      -9.359  -9.468   1.541  1.00  0.74           H  
ATOM    194 1HB  HIS A  13     -10.537  -7.605   3.604  1.00  0.74           H  
ATOM    195 2HB  HIS A  13     -10.155  -9.323   3.877  1.00  0.74           H  
ATOM    196  HD2 HIS A  13      -7.458  -8.949   1.752  1.00  0.74           H  
ATOM    197  HE1 HIS A  13      -6.062  -6.736   5.062  1.00  0.74           H  
ATOM    198  HE2 HIS A  13      -5.398  -7.893   2.917  1.00  0.74           H  
ATOM    199  N   ALA A  14     -12.443  -8.403   1.186  1.00  0.71           N  
ATOM    200  CA  ALA A  14     -13.750  -8.838   0.704  1.00  0.71           C  
ATOM    201  C   ALA A  14     -13.586  -9.562  -0.635  1.00  0.71           C  
ATOM    202  O   ALA A  14     -14.263 -10.561  -0.900  1.00  0.71           O  
ATOM    203  CB  ALA A  14     -14.679  -7.664   0.556  1.00  0.71           C  
ATOM    204  H   ALA A  14     -12.281  -7.411   1.354  1.00  0.71           H  
ATOM    205  HA  ALA A  14     -14.178  -9.536   1.423  1.00  0.71           H  
ATOM    206 1HB  ALA A  14     -15.651  -8.015   0.215  1.00  0.71           H  
ATOM    207 2HB  ALA A  14     -14.792  -7.170   1.523  1.00  0.71           H  
ATOM    208 3HB  ALA A  14     -14.276  -6.964  -0.161  1.00  0.71           H  
ATOM    209  N   GLU A  15     -12.653  -9.076  -1.470  1.00  0.69           N  
ATOM    210  CA  GLU A  15     -12.389  -9.720  -2.749  1.00  0.69           C  
ATOM    211  C   GLU A  15     -11.818 -11.108  -2.505  1.00  0.69           C  
ATOM    212  O   GLU A  15     -12.177 -12.047  -3.216  1.00  0.69           O  
ATOM    213  CB  GLU A  15     -11.448  -8.887  -3.627  1.00  0.69           C  
ATOM    214  CG  GLU A  15     -11.174  -9.474  -5.035  1.00  0.69           C  
ATOM    215  CD  GLU A  15     -12.388  -9.548  -5.972  1.00  0.69           C  
ATOM    216  OE1 GLU A  15     -13.382  -8.883  -5.740  1.00  0.69           O  
ATOM    217  OE2 GLU A  15     -12.301 -10.271  -6.938  1.00  0.69           O  
ATOM    218  H   GLU A  15     -12.148  -8.224  -1.220  1.00  0.69           H  
ATOM    219  HA  GLU A  15     -13.327  -9.834  -3.279  1.00  0.69           H  
ATOM    220 1HB  GLU A  15     -11.850  -7.881  -3.739  1.00  0.69           H  
ATOM    221 2HB  GLU A  15     -10.488  -8.795  -3.143  1.00  0.69           H  
ATOM    222 1HG  GLU A  15     -10.404  -8.870  -5.512  1.00  0.69           H  
ATOM    223 2HG  GLU A  15     -10.770 -10.480  -4.907  1.00  0.69           H  
ATOM    224  N   LEU A  16     -10.969 -11.264  -1.480  1.00  0.67           N  
ATOM    225  CA  LEU A  16     -10.416 -12.589  -1.203  1.00  0.67           C  
ATOM    226  C   LEU A  16     -11.556 -13.550  -0.875  1.00  0.67           C  
ATOM    227  O   LEU A  16     -11.576 -14.695  -1.336  1.00  0.67           O  
ATOM    228  CB  LEU A  16      -9.462 -12.577   0.001  1.00  0.67           C  
ATOM    229  CG  LEU A  16      -8.156 -11.835  -0.128  1.00  0.67           C  
ATOM    230  CD1 LEU A  16      -7.449 -11.887   1.245  1.00  0.67           C  
ATOM    231  CD2 LEU A  16      -7.318 -12.448  -1.228  1.00  0.67           C  
ATOM    232  H   LEU A  16     -10.685 -10.444  -0.940  1.00  0.67           H  
ATOM    233  HA  LEU A  16      -9.893 -12.945  -2.084  1.00  0.67           H  
ATOM    234 1HB  LEU A  16      -9.980 -12.149   0.839  1.00  0.67           H  
ATOM    235 2HB  LEU A  16      -9.227 -13.601   0.264  1.00  0.67           H  
ATOM    236  HG  LEU A  16      -8.354 -10.788  -0.371  1.00  0.67           H  
ATOM    237 1HD1 LEU A  16      -6.509 -11.342   1.194  1.00  0.67           H  
ATOM    238 2HD1 LEU A  16      -8.087 -11.437   2.004  1.00  0.67           H  
ATOM    239 3HD1 LEU A  16      -7.255 -12.927   1.514  1.00  0.67           H  
ATOM    240 1HD2 LEU A  16      -6.379 -11.902  -1.312  1.00  0.67           H  
ATOM    241 2HD2 LEU A  16      -7.111 -13.487  -0.997  1.00  0.67           H  
ATOM    242 3HD2 LEU A  16      -7.862 -12.382  -2.168  1.00  0.67           H  
ATOM    243  N   VAL A  17     -12.549 -13.066  -0.136  1.00  0.67           N  
ATOM    244  CA  VAL A  17     -13.677 -13.924   0.185  1.00  0.67           C  
ATOM    245  C   VAL A  17     -14.428 -14.279  -1.076  1.00  0.67           C  
ATOM    246  O   VAL A  17     -14.760 -15.437  -1.318  1.00  0.67           O  
ATOM    247  CB  VAL A  17     -14.619 -13.270   1.180  1.00  0.67           C  
ATOM    248  CG1 VAL A  17     -15.871 -14.113   1.366  1.00  0.67           C  
ATOM    249  CG2 VAL A  17     -13.906 -13.140   2.401  1.00  0.67           C  
ATOM    250  H   VAL A  17     -12.483 -12.111   0.229  1.00  0.67           H  
ATOM    251  HA  VAL A  17     -13.294 -14.840   0.636  1.00  0.67           H  
ATOM    252  HB  VAL A  17     -14.930 -12.288   0.822  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17     -16.525 -13.632   2.097  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17     -16.387 -14.198   0.413  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17     -15.594 -15.107   1.725  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17     -14.553 -12.693   3.128  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17     -13.598 -14.108   2.717  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17     -13.029 -12.521   2.229  1.00  0.67           H  
ATOM    259  N   ARG A  18     -14.653 -13.305  -1.938  1.00  0.69           N  
ATOM    260  CA  ARG A  18     -15.338 -13.622  -3.172  1.00  0.69           C  
ATOM    261  C   ARG A  18     -14.549 -14.680  -3.961  1.00  0.69           C  
ATOM    262  O   ARG A  18     -15.137 -15.639  -4.461  1.00  0.69           O  
ATOM    263  CB  ARG A  18     -15.549 -12.346  -3.970  1.00  0.69           C  
ATOM    264  CG  ARG A  18     -16.637 -11.425  -3.383  1.00  0.69           C  
ATOM    265  CD  ARG A  18     -17.000 -10.310  -4.303  1.00  0.69           C  
ATOM    266  NE  ARG A  18     -15.954  -9.283  -4.366  1.00  0.69           N  
ATOM    267  CZ  ARG A  18     -15.895  -8.192  -3.565  1.00  0.69           C  
ATOM    268  NH1 ARG A  18     -16.829  -7.961  -2.661  1.00  0.69           N  
ATOM    269  NH2 ARG A  18     -14.888  -7.360  -3.718  1.00  0.69           N  
ATOM    270  H   ARG A  18     -14.372 -12.347  -1.720  1.00  0.69           H  
ATOM    271  HA  ARG A  18     -16.317 -14.033  -2.927  1.00  0.69           H  
ATOM    272 1HB  ARG A  18     -14.621 -11.782  -4.015  1.00  0.69           H  
ATOM    273 2HB  ARG A  18     -15.829 -12.594  -4.992  1.00  0.69           H  
ATOM    274 1HG  ARG A  18     -17.533 -12.009  -3.179  1.00  0.69           H  
ATOM    275 2HG  ARG A  18     -16.269 -10.992  -2.453  1.00  0.69           H  
ATOM    276 1HD  ARG A  18     -17.149 -10.703  -5.307  1.00  0.69           H  
ATOM    277 2HD  ARG A  18     -17.918  -9.839  -3.958  1.00  0.69           H  
ATOM    278  HE  ARG A  18     -15.184  -9.390  -5.044  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18     -17.595  -8.609  -2.548  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18     -16.790  -7.125  -2.093  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18     -14.177  -7.590  -4.428  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18     -14.804  -6.538  -3.143  1.00  0.69           H  
ATOM    283  N   LEU A  19     -13.211 -14.585  -3.975  1.00  0.75           N  
ATOM    284  CA  LEU A  19     -12.393 -15.567  -4.687  1.00  0.75           C  
ATOM    285  C   LEU A  19     -12.560 -16.968  -4.099  1.00  0.75           C  
ATOM    286  O   LEU A  19     -12.585 -17.958  -4.832  1.00  0.75           O  
ATOM    287  CB  LEU A  19     -10.896 -15.232  -4.617  1.00  0.75           C  
ATOM    288  CG  LEU A  19     -10.394 -14.005  -5.336  1.00  0.75           C  
ATOM    289  CD1 LEU A  19      -8.912 -13.832  -5.002  1.00  0.75           C  
ATOM    290  CD2 LEU A  19     -10.622 -14.146  -6.805  1.00  0.75           C  
ATOM    291  H   LEU A  19     -12.764 -13.782  -3.532  1.00  0.75           H  
ATOM    292  HA  LEU A  19     -12.704 -15.587  -5.725  1.00  0.75           H  
ATOM    293 1HB  LEU A  19     -10.631 -15.108  -3.582  1.00  0.75           H  
ATOM    294 2HB  LEU A  19     -10.343 -16.082  -5.005  1.00  0.75           H  
ATOM    295  HG  LEU A  19     -10.924 -13.131  -4.981  1.00  0.75           H  
ATOM    296 1HD1 LEU A  19      -8.532 -12.939  -5.498  1.00  0.75           H  
ATOM    297 2HD1 LEU A  19      -8.790 -13.733  -3.934  1.00  0.75           H  
ATOM    298 3HD1 LEU A  19      -8.359 -14.705  -5.345  1.00  0.75           H  
ATOM    299 1HD2 LEU A  19     -10.260 -13.253  -7.315  1.00  0.75           H  
ATOM    300 2HD2 LEU A  19     -10.097 -15.021  -7.181  1.00  0.75           H  
ATOM    301 3HD2 LEU A  19     -11.677 -14.254  -6.978  1.00  0.75           H  
ATOM    302  N   SER A  20     -12.722 -17.056  -2.775  1.00  0.84           N  
ATOM    303  CA  SER A  20     -12.841 -18.343  -2.087  1.00  0.84           C  
ATOM    304  C   SER A  20     -14.128 -19.107  -2.455  1.00  0.84           C  
ATOM    305  O   SER A  20     -14.240 -20.308  -2.171  1.00  0.84           O  
ATOM    306  CB  SER A  20     -12.743 -18.157  -0.582  1.00  0.84           C  
ATOM    307  OG  SER A  20     -13.871 -17.541  -0.038  1.00  0.84           O  
ATOM    308  H   SER A  20     -12.696 -16.198  -2.221  1.00  0.84           H  
ATOM    309  HA  SER A  20     -11.992 -18.956  -2.390  1.00  0.84           H  
ATOM    310 1HB  SER A  20     -12.586 -19.124  -0.103  1.00  0.84           H  
ATOM    311 2HB  SER A  20     -11.868 -17.545  -0.367  1.00  0.84           H  
ATOM    312  HG  SER A  20     -14.131 -16.837  -0.645  1.00  0.84           H  
ATOM    313  N   PHE A  21     -15.104 -18.420  -3.069  1.00  0.95           N  
ATOM    314  CA  PHE A  21     -16.348 -19.044  -3.507  1.00  0.95           C  
ATOM    315  C   PHE A  21     -16.333 -19.389  -4.998  1.00  0.95           C  
ATOM    316  O   PHE A  21     -17.317 -19.916  -5.526  1.00  0.95           O  
ATOM    317  CB  PHE A  21     -17.561 -18.148  -3.236  1.00  0.95           C  
ATOM    318  CG  PHE A  21     -18.033 -18.044  -1.789  1.00  0.95           C  
ATOM    319  CD1 PHE A  21     -17.756 -16.942  -0.989  1.00  0.95           C  
ATOM    320  CD2 PHE A  21     -18.816 -19.064  -1.252  1.00  0.95           C  
ATOM    321  CE1 PHE A  21     -18.241 -16.880   0.307  1.00  0.95           C  
ATOM    322  CE2 PHE A  21     -19.297 -18.995   0.034  1.00  0.95           C  
ATOM    323  CZ  PHE A  21     -19.010 -17.909   0.808  1.00  0.95           C  
ATOM    324  H   PHE A  21     -14.972 -17.430  -3.290  1.00  0.95           H  
ATOM    325  HA  PHE A  21     -16.483 -19.964  -2.944  1.00  0.95           H  
ATOM    326 1HB  PHE A  21     -17.321 -17.137  -3.580  1.00  0.95           H  
ATOM    327 2HB  PHE A  21     -18.399 -18.496  -3.837  1.00  0.95           H  
ATOM    328  HD1 PHE A  21     -17.154 -16.129  -1.394  1.00  0.95           H  
ATOM    329  HD2 PHE A  21     -19.052 -19.930  -1.872  1.00  0.95           H  
ATOM    330  HE1 PHE A  21     -18.020 -16.019   0.928  1.00  0.95           H  
ATOM    331  HE2 PHE A  21     -19.908 -19.802   0.436  1.00  0.95           H  
ATOM    332  HZ  PHE A  21     -19.391 -17.865   1.813  1.00  0.95           H  
ATOM    333  N   MET A  22     -15.237 -19.087  -5.687  1.00  1.07           N  
ATOM    334  CA  MET A  22     -15.171 -19.339  -7.117  1.00  1.07           C  
ATOM    335  C   MET A  22     -14.766 -20.782  -7.414  1.00  1.07           C  
ATOM    336  O   MET A  22     -14.075 -21.397  -6.604  1.00  1.07           O  
ATOM    337  CB  MET A  22     -14.213 -18.347  -7.776  1.00  1.07           C  
ATOM    338  CG  MET A  22     -14.722 -16.924  -7.725  1.00  1.07           C  
ATOM    339  SD  MET A  22     -13.647 -15.740  -8.518  1.00  1.07           S  
ATOM    340  CE  MET A  22     -14.440 -14.216  -7.985  1.00  1.07           C  
ATOM    341  H   MET A  22     -14.426 -18.671  -5.228  1.00  1.07           H  
ATOM    342  HA  MET A  22     -16.166 -19.155  -7.507  1.00  1.07           H  
ATOM    343 1HB  MET A  22     -13.261 -18.367  -7.248  1.00  1.07           H  
ATOM    344 2HB  MET A  22     -14.011 -18.623  -8.808  1.00  1.07           H  
ATOM    345 1HG  MET A  22     -15.699 -16.876  -8.203  1.00  1.07           H  
ATOM    346 2HG  MET A  22     -14.842 -16.637  -6.690  1.00  1.07           H  
ATOM    347 1HE  MET A  22     -13.896 -13.359  -8.387  1.00  1.07           H  
ATOM    348 2HE  MET A  22     -15.469 -14.195  -8.342  1.00  1.07           H  
ATOM    349 3HE  MET A  22     -14.437 -14.164  -6.897  1.00  1.07           H  
ATOM    350  N   PRO A  23     -15.200 -21.344  -8.554  1.00  1.14           N  
ATOM    351  CA  PRO A  23     -14.820 -22.639  -9.075  1.00  1.14           C  
ATOM    352  C   PRO A  23     -13.402 -22.546  -9.594  1.00  1.14           C  
ATOM    353  O   PRO A  23     -12.867 -21.441  -9.667  1.00  1.14           O  
ATOM    354  CB  PRO A  23     -15.841 -22.880 -10.187  1.00  1.14           C  
ATOM    355  CG  PRO A  23     -16.209 -21.503 -10.665  1.00  1.14           C  
ATOM    356  CD  PRO A  23     -16.193 -20.640  -9.412  1.00  1.14           C  
ATOM    357  HA  PRO A  23     -14.898 -23.392  -8.276  1.00  1.14           H  
ATOM    358 1HB  PRO A  23     -15.389 -23.493 -10.981  1.00  1.14           H  
ATOM    359 2HB  PRO A  23     -16.700 -23.444  -9.795  1.00  1.14           H  
ATOM    360 1HG  PRO A  23     -15.483 -21.164 -11.420  1.00  1.14           H  
ATOM    361 2HG  PRO A  23     -17.194 -21.521 -11.157  1.00  1.14           H  
ATOM    362 1HD  PRO A  23     -15.868 -19.636  -9.695  1.00  1.14           H  
ATOM    363 2HD  PRO A  23     -17.188 -20.644  -8.935  1.00  1.14           H  
ATOM    364  N   THR A  24     -12.829 -23.697  -9.957  1.00  1.15           N  
ATOM    365  CA  THR A  24     -11.462 -23.881 -10.475  1.00  1.15           C  
ATOM    366  C   THR A  24     -10.501 -23.760  -9.300  1.00  1.15           C  
ATOM    367  O   THR A  24     -10.938 -23.784  -8.150  1.00  1.15           O  
ATOM    368  CB  THR A  24     -11.037 -22.931 -11.644  1.00  1.15           C  
ATOM    369  OG1 THR A  24     -10.873 -21.576 -11.211  1.00  1.15           O  
ATOM    370  CG2 THR A  24     -12.101 -22.972 -12.756  1.00  1.15           C  
ATOM    371  H   THR A  24     -13.383 -24.534  -9.852  1.00  1.15           H  
ATOM    372  HA  THR A  24     -11.372 -24.899 -10.859  1.00  1.15           H  
ATOM    373  HB  THR A  24     -10.098 -23.280 -12.064  1.00  1.15           H  
ATOM    374  HG1 THR A  24     -11.592 -21.324 -10.643  1.00  1.15           H  
ATOM    375 1HG2 THR A  24     -11.785 -22.331 -13.578  1.00  1.15           H  
ATOM    376 2HG2 THR A  24     -12.211 -23.994 -13.115  1.00  1.15           H  
ATOM    377 3HG2 THR A  24     -13.056 -22.619 -12.379  1.00  1.15           H  
ATOM    378  N   ARG A  25      -9.198 -23.729  -9.583  1.00  1.08           N  
ATOM    379  CA  ARG A  25      -8.160 -23.795  -8.552  1.00  1.08           C  
ATOM    380  C   ARG A  25      -8.279 -25.143  -7.835  1.00  1.08           C  
ATOM    381  O   ARG A  25      -8.334 -26.188  -8.487  1.00  1.08           O  
ATOM    382  CB  ARG A  25      -8.279 -22.659  -7.525  1.00  1.08           C  
ATOM    383  CG  ARG A  25      -8.035 -21.241  -8.001  1.00  1.08           C  
ATOM    384  CD  ARG A  25      -8.174 -20.309  -6.826  1.00  1.08           C  
ATOM    385  NE  ARG A  25      -8.001 -18.905  -7.166  1.00  1.08           N  
ATOM    386  CZ  ARG A  25      -6.815 -18.260  -7.198  1.00  1.08           C  
ATOM    387  NH1 ARG A  25      -5.692 -18.897  -6.921  1.00  1.08           N  
ATOM    388  NH2 ARG A  25      -6.778 -16.974  -7.505  1.00  1.08           N  
ATOM    389  H   ARG A  25      -8.918 -23.674 -10.549  1.00  1.08           H  
ATOM    390  HA  ARG A  25      -7.179 -23.732  -9.025  1.00  1.08           H  
ATOM    391 1HB  ARG A  25      -9.221 -22.674  -6.991  1.00  1.08           H  
ATOM    392 2HB  ARG A  25      -7.495 -22.798  -6.783  1.00  1.08           H  
ATOM    393 1HG  ARG A  25      -7.022 -21.157  -8.398  1.00  1.08           H  
ATOM    394 2HG  ARG A  25      -8.765 -20.968  -8.766  1.00  1.08           H  
ATOM    395 1HD  ARG A  25      -9.168 -20.433  -6.391  1.00  1.08           H  
ATOM    396 2HD  ARG A  25      -7.422 -20.572  -6.076  1.00  1.08           H  
ATOM    397  HE  ARG A  25      -8.830 -18.371  -7.383  1.00  1.08           H  
ATOM    398 1HH1 ARG A  25      -5.689 -19.906  -6.688  1.00  1.08           H  
ATOM    399 2HH1 ARG A  25      -4.815 -18.405  -6.947  1.00  1.08           H  
ATOM    400 1HH2 ARG A  25      -7.634 -16.480  -7.716  1.00  1.08           H  
ATOM    401 2HH2 ARG A  25      -5.895 -16.486  -7.529  1.00  1.08           H  
ATOM    402  N   SER A  26      -8.317 -25.121  -6.506  1.00  0.96           N  
ATOM    403  CA  SER A  26      -8.429 -26.323  -5.692  1.00  0.96           C  
ATOM    404  C   SER A  26      -9.009 -25.975  -4.340  1.00  0.96           C  
ATOM    405  O   SER A  26      -8.922 -24.827  -3.898  1.00  0.96           O  
ATOM    406  CB  SER A  26      -7.073 -26.980  -5.498  1.00  0.96           C  
ATOM    407  OG  SER A  26      -6.192 -26.154  -4.744  1.00  0.96           O  
ATOM    408  H   SER A  26      -8.270 -24.237  -6.036  1.00  0.96           H  
ATOM    409  HA  SER A  26      -9.102 -27.023  -6.191  1.00  0.96           H  
ATOM    410 1HB  SER A  26      -7.211 -27.928  -4.981  1.00  0.96           H  
ATOM    411 2HB  SER A  26      -6.629 -27.201  -6.468  1.00  0.96           H  
ATOM    412  HG  SER A  26      -5.865 -25.486  -5.367  1.00  0.96           H  
ATOM    413  N   GLU A  27      -9.523 -26.972  -3.629  1.00  0.83           N  
ATOM    414  CA  GLU A  27     -10.055 -26.713  -2.297  1.00  0.83           C  
ATOM    415  C   GLU A  27      -8.982 -26.167  -1.371  1.00  0.83           C  
ATOM    416  O   GLU A  27      -9.243 -25.249  -0.597  1.00  0.83           O  
ATOM    417  CB  GLU A  27     -10.657 -27.984  -1.713  1.00  0.83           C  
ATOM    418  CG  GLU A  27     -11.942 -28.435  -2.400  1.00  0.83           C  
ATOM    419  CD  GLU A  27     -12.468 -29.757  -1.884  1.00  0.83           C  
ATOM    420  OE1 GLU A  27     -11.776 -30.399  -1.131  1.00  0.83           O  
ATOM    421  OE2 GLU A  27     -13.563 -30.120  -2.249  1.00  0.83           O  
ATOM    422  H   GLU A  27      -9.567 -27.903  -4.020  1.00  0.83           H  
ATOM    423  HA  GLU A  27     -10.843 -25.964  -2.380  1.00  0.83           H  
ATOM    424 1HB  GLU A  27      -9.931 -28.795  -1.782  1.00  0.83           H  
ATOM    425 2HB  GLU A  27     -10.875 -27.829  -0.655  1.00  0.83           H  
ATOM    426 1HG  GLU A  27     -12.704 -27.670  -2.246  1.00  0.83           H  
ATOM    427 2HG  GLU A  27     -11.759 -28.514  -3.471  1.00  0.83           H  
ATOM    428  N   SER A  28      -7.756 -26.681  -1.493  1.00  0.73           N  
ATOM    429  CA  SER A  28      -6.681 -26.209  -0.638  1.00  0.73           C  
ATOM    430  C   SER A  28      -6.366 -24.738  -0.897  1.00  0.73           C  
ATOM    431  O   SER A  28      -6.193 -23.971   0.058  1.00  0.73           O  
ATOM    432  CB  SER A  28      -5.435 -27.047  -0.840  1.00  0.73           C  
ATOM    433  OG  SER A  28      -5.634 -28.368  -0.401  1.00  0.73           O  
ATOM    434  H   SER A  28      -7.587 -27.414  -2.165  1.00  0.73           H  
ATOM    435  HA  SER A  28      -7.000 -26.310   0.399  1.00  0.73           H  
ATOM    436 1HB  SER A  28      -5.172 -27.047  -1.899  1.00  0.73           H  
ATOM    437 2HB  SER A  28      -4.605 -26.600  -0.298  1.00  0.73           H  
ATOM    438  HG  SER A  28      -4.800 -28.824  -0.551  1.00  0.73           H  
ATOM    439  N   GLU A  29      -6.319 -24.312  -2.172  1.00  0.66           N  
ATOM    440  CA  GLU A  29      -6.040 -22.892  -2.397  1.00  0.66           C  
ATOM    441  C   GLU A  29      -7.190 -22.041  -1.886  1.00  0.66           C  
ATOM    442  O   GLU A  29      -6.969 -20.980  -1.302  1.00  0.66           O  
ATOM    443  CB  GLU A  29      -5.797 -22.552  -3.868  1.00  0.66           C  
ATOM    444  CG  GLU A  29      -4.503 -23.089  -4.469  1.00  0.66           C  
ATOM    445  CD  GLU A  29      -4.321 -22.663  -5.914  1.00  0.66           C  
ATOM    446  OE1 GLU A  29      -5.125 -21.884  -6.390  1.00  0.66           O  
ATOM    447  OE2 GLU A  29      -3.392 -23.116  -6.539  1.00  0.66           O  
ATOM    448  H   GLU A  29      -6.459 -24.957  -2.957  1.00  0.66           H  
ATOM    449  HA  GLU A  29      -5.146 -22.624  -1.836  1.00  0.66           H  
ATOM    450 1HB  GLU A  29      -6.622 -22.954  -4.459  1.00  0.66           H  
ATOM    451 2HB  GLU A  29      -5.805 -21.470  -3.996  1.00  0.66           H  
ATOM    452 1HG  GLU A  29      -3.663 -22.716  -3.884  1.00  0.66           H  
ATOM    453 2HG  GLU A  29      -4.500 -24.173  -4.404  1.00  0.66           H  
ATOM    454  N   ARG A  30      -8.423 -22.514  -2.080  1.00  0.62           N  
ATOM    455  CA  ARG A  30      -9.579 -21.758  -1.636  1.00  0.62           C  
ATOM    456  C   ARG A  30      -9.566 -21.626  -0.123  1.00  0.62           C  
ATOM    457  O   ARG A  30      -9.855 -20.551   0.413  1.00  0.62           O  
ATOM    458  CB  ARG A  30     -10.854 -22.418  -2.135  1.00  0.62           C  
ATOM    459  CG  ARG A  30     -11.064 -22.277  -3.656  1.00  0.62           C  
ATOM    460  CD  ARG A  30     -12.213 -23.080  -4.156  1.00  0.62           C  
ATOM    461  NE  ARG A  30     -13.482 -22.603  -3.628  1.00  0.62           N  
ATOM    462  CZ  ARG A  30     -14.660 -23.222  -3.753  1.00  0.62           C  
ATOM    463  NH1 ARG A  30     -14.767 -24.366  -4.391  1.00  0.62           N  
ATOM    464  NH2 ARG A  30     -15.698 -22.642  -3.214  1.00  0.62           N  
ATOM    465  H   ARG A  30      -8.560 -23.401  -2.568  1.00  0.62           H  
ATOM    466  HA  ARG A  30      -9.529 -20.762  -2.068  1.00  0.62           H  
ATOM    467 1HB  ARG A  30     -10.834 -23.477  -1.892  1.00  0.62           H  
ATOM    468 2HB  ARG A  30     -11.720 -21.976  -1.633  1.00  0.62           H  
ATOM    469 1HG  ARG A  30     -11.270 -21.229  -3.892  1.00  0.62           H  
ATOM    470 2HG  ARG A  30     -10.165 -22.594  -4.182  1.00  0.62           H  
ATOM    471 1HD  ARG A  30     -12.251 -23.010  -5.249  1.00  0.62           H  
ATOM    472 2HD  ARG A  30     -12.085 -24.121  -3.864  1.00  0.62           H  
ATOM    473  HE  ARG A  30     -13.501 -21.712  -3.113  1.00  0.62           H  
ATOM    474 1HH1 ARG A  30     -13.946 -24.790  -4.801  1.00  0.62           H  
ATOM    475 2HH1 ARG A  30     -15.667 -24.813  -4.475  1.00  0.62           H  
ATOM    476 1HH2 ARG A  30     -15.532 -21.746  -2.736  1.00  0.62           H  
ATOM    477 2HH2 ARG A  30     -16.614 -23.052  -3.276  1.00  0.62           H  
ATOM    478  N   TYR A  31      -9.170 -22.697   0.574  1.00  0.60           N  
ATOM    479  CA  TYR A  31      -9.086 -22.641   2.018  1.00  0.60           C  
ATOM    480  C   TYR A  31      -8.034 -21.613   2.431  1.00  0.60           C  
ATOM    481  O   TYR A  31      -8.268 -20.811   3.332  1.00  0.60           O  
ATOM    482  CB  TYR A  31      -8.699 -24.006   2.602  1.00  0.60           C  
ATOM    483  CG  TYR A  31      -9.782 -25.111   2.604  1.00  0.60           C  
ATOM    484  CD1 TYR A  31      -9.388 -26.445   2.597  1.00  0.60           C  
ATOM    485  CD2 TYR A  31     -11.132 -24.807   2.641  1.00  0.60           C  
ATOM    486  CE1 TYR A  31     -10.332 -27.460   2.639  1.00  0.60           C  
ATOM    487  CE2 TYR A  31     -12.086 -25.834   2.693  1.00  0.60           C  
ATOM    488  CZ  TYR A  31     -11.689 -27.150   2.695  1.00  0.60           C  
ATOM    489  OH  TYR A  31     -12.628 -28.181   2.771  1.00  0.60           O  
ATOM    490  H   TYR A  31      -8.958 -23.568   0.093  1.00  0.60           H  
ATOM    491  HA  TYR A  31     -10.051 -22.330   2.415  1.00  0.60           H  
ATOM    492 1HB  TYR A  31      -7.845 -24.389   2.046  1.00  0.60           H  
ATOM    493 2HB  TYR A  31      -8.367 -23.865   3.630  1.00  0.60           H  
ATOM    494  HD1 TYR A  31      -8.327 -26.695   2.566  1.00  0.60           H  
ATOM    495  HD2 TYR A  31     -11.452 -23.767   2.644  1.00  0.60           H  
ATOM    496  HE1 TYR A  31     -10.008 -28.501   2.640  1.00  0.60           H  
ATOM    497  HE2 TYR A  31     -13.151 -25.598   2.738  1.00  0.60           H  
ATOM    498  HH  TYR A  31     -13.497 -27.853   3.141  1.00  0.60           H  
ATOM    499  N   ALA A  32      -6.888 -21.596   1.733  1.00  0.59           N  
ATOM    500  CA  ALA A  32      -5.822 -20.649   2.050  1.00  0.59           C  
ATOM    501  C   ALA A  32      -6.284 -19.206   1.864  1.00  0.59           C  
ATOM    502  O   ALA A  32      -5.993 -18.331   2.688  1.00  0.59           O  
ATOM    503  CB  ALA A  32      -4.613 -20.919   1.177  1.00  0.59           C  
ATOM    504  H   ALA A  32      -6.738 -22.286   0.994  1.00  0.59           H  
ATOM    505  HA  ALA A  32      -5.550 -20.787   3.097  1.00  0.59           H  
ATOM    506 1HB  ALA A  32      -3.815 -20.230   1.439  1.00  0.59           H  
ATOM    507 2HB  ALA A  32      -4.280 -21.945   1.332  1.00  0.59           H  
ATOM    508 3HB  ALA A  32      -4.883 -20.782   0.134  1.00  0.59           H  
ATOM    509  N   ILE A  33      -7.058 -18.964   0.810  1.00  0.59           N  
ATOM    510  CA  ILE A  33      -7.565 -17.626   0.554  1.00  0.59           C  
ATOM    511  C   ILE A  33      -8.489 -17.218   1.690  1.00  0.59           C  
ATOM    512  O   ILE A  33      -8.375 -16.111   2.237  1.00  0.59           O  
ATOM    513  CB  ILE A  33      -8.322 -17.574  -0.789  1.00  0.59           C  
ATOM    514  CG1 ILE A  33      -7.360 -17.767  -1.976  1.00  0.59           C  
ATOM    515  CG2 ILE A  33      -9.052 -16.272  -0.923  1.00  0.59           C  
ATOM    516  CD1 ILE A  33      -8.065 -18.028  -3.305  1.00  0.59           C  
ATOM    517  H   ILE A  33      -7.262 -19.719   0.154  1.00  0.59           H  
ATOM    518  HA  ILE A  33      -6.732 -16.931   0.519  1.00  0.59           H  
ATOM    519  HB  ILE A  33      -9.045 -18.388  -0.818  1.00  0.59           H  
ATOM    520 1HG1 ILE A  33      -6.763 -16.869  -2.087  1.00  0.59           H  
ATOM    521 2HG1 ILE A  33      -6.697 -18.599  -1.763  1.00  0.59           H  
ATOM    522 1HG2 ILE A  33      -9.598 -16.265  -1.858  1.00  0.59           H  
ATOM    523 2HG2 ILE A  33      -9.751 -16.158  -0.096  1.00  0.59           H  
ATOM    524 3HG2 ILE A  33      -8.345 -15.461  -0.912  1.00  0.59           H  
ATOM    525 1HD1 ILE A  33      -7.322 -18.146  -4.091  1.00  0.59           H  
ATOM    526 2HD1 ILE A  33      -8.658 -18.934  -3.233  1.00  0.59           H  
ATOM    527 3HD1 ILE A  33      -8.714 -17.189  -3.541  1.00  0.59           H  
ATOM    528  N   ALA A  34      -9.387 -18.131   2.064  1.00  0.60           N  
ATOM    529  CA  ALA A  34     -10.325 -17.887   3.142  1.00  0.60           C  
ATOM    530  C   ALA A  34      -9.618 -17.636   4.468  1.00  0.60           C  
ATOM    531  O   ALA A  34      -9.994 -16.716   5.195  1.00  0.60           O  
ATOM    532  CB  ALA A  34     -11.244 -19.073   3.275  1.00  0.60           C  
ATOM    533  H   ALA A  34      -9.431 -19.023   1.570  1.00  0.60           H  
ATOM    534  HA  ALA A  34     -10.909 -17.003   2.890  1.00  0.60           H  
ATOM    535 1HB  ALA A  34     -11.974 -18.887   4.062  1.00  0.60           H  
ATOM    536 2HB  ALA A  34     -11.759 -19.236   2.331  1.00  0.60           H  
ATOM    537 3HB  ALA A  34     -10.665 -19.945   3.515  1.00  0.60           H  
ATOM    538  N   ASP A  35      -8.560 -18.404   4.773  1.00  0.61           N  
ATOM    539  CA  ASP A  35      -7.835 -18.188   6.023  1.00  0.61           C  
ATOM    540  C   ASP A  35      -7.182 -16.825   6.064  1.00  0.61           C  
ATOM    541  O   ASP A  35      -7.208 -16.150   7.098  1.00  0.61           O  
ATOM    542  CB  ASP A  35      -6.765 -19.259   6.268  1.00  0.61           C  
ATOM    543  CG  ASP A  35      -7.309 -20.597   6.721  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      -8.458 -20.662   7.102  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      -6.563 -21.550   6.730  1.00  0.61           O  
ATOM    546  H   ASP A  35      -8.282 -19.158   4.146  1.00  0.61           H  
ATOM    547  HA  ASP A  35      -8.550 -18.243   6.841  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      -6.214 -19.416   5.336  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      -6.053 -18.900   7.007  1.00  0.61           H  
ATOM    550  N   ARG A  36      -6.622 -16.384   4.938  1.00  0.62           N  
ATOM    551  CA  ARG A  36      -6.015 -15.067   4.931  1.00  0.62           C  
ATOM    552  C   ARG A  36      -7.080 -14.007   5.164  1.00  0.62           C  
ATOM    553  O   ARG A  36      -6.878 -13.067   5.943  1.00  0.62           O  
ATOM    554  CB  ARG A  36      -5.287 -14.807   3.621  1.00  0.62           C  
ATOM    555  CG  ARG A  36      -3.983 -15.598   3.453  1.00  0.62           C  
ATOM    556  CD  ARG A  36      -3.154 -15.092   2.318  1.00  0.62           C  
ATOM    557  NE  ARG A  36      -3.767 -15.309   1.009  1.00  0.62           N  
ATOM    558  CZ  ARG A  36      -3.592 -16.414   0.247  1.00  0.62           C  
ATOM    559  NH1 ARG A  36      -2.825 -17.397   0.663  1.00  0.62           N  
ATOM    560  NH2 ARG A  36      -4.179 -16.501  -0.929  1.00  0.62           N  
ATOM    561  H   ARG A  36      -6.599 -16.973   4.101  1.00  0.62           H  
ATOM    562  HA  ARG A  36      -5.290 -15.015   5.741  1.00  0.62           H  
ATOM    563 1HB  ARG A  36      -5.942 -15.078   2.789  1.00  0.62           H  
ATOM    564 2HB  ARG A  36      -5.061 -13.746   3.528  1.00  0.62           H  
ATOM    565 1HG  ARG A  36      -3.396 -15.521   4.366  1.00  0.62           H  
ATOM    566 2HG  ARG A  36      -4.219 -16.643   3.265  1.00  0.62           H  
ATOM    567 1HD  ARG A  36      -2.993 -14.022   2.441  1.00  0.62           H  
ATOM    568 2HD  ARG A  36      -2.191 -15.602   2.327  1.00  0.62           H  
ATOM    569  HE  ARG A  36      -4.362 -14.579   0.644  1.00  0.62           H  
ATOM    570 1HH1 ARG A  36      -2.369 -17.337   1.562  1.00  0.62           H  
ATOM    571 2HH1 ARG A  36      -2.676 -18.201   0.070  1.00  0.62           H  
ATOM    572 1HH2 ARG A  36      -4.761 -15.743  -1.259  1.00  0.62           H  
ATOM    573 2HH2 ARG A  36      -4.047 -17.324  -1.500  1.00  0.62           H  
ATOM    574  N   ALA A  37      -8.246 -14.186   4.537  1.00  0.64           N  
ATOM    575  CA  ALA A  37      -9.321 -13.230   4.712  1.00  0.64           C  
ATOM    576  C   ALA A  37      -9.764 -13.176   6.171  1.00  0.64           C  
ATOM    577  O   ALA A  37      -9.857 -12.092   6.742  1.00  0.64           O  
ATOM    578  CB  ALA A  37     -10.492 -13.606   3.822  1.00  0.64           C  
ATOM    579  H   ALA A  37      -8.370 -14.978   3.903  1.00  0.64           H  
ATOM    580  HA  ALA A  37      -8.952 -12.245   4.428  1.00  0.64           H  
ATOM    581 1HB  ALA A  37     -11.279 -12.871   3.941  1.00  0.64           H  
ATOM    582 2HB  ALA A  37     -10.170 -13.630   2.785  1.00  0.64           H  
ATOM    583 3HB  ALA A  37     -10.867 -14.584   4.103  1.00  0.64           H  
ATOM    584  N   LEU A  38      -9.911 -14.344   6.807  1.00  0.67           N  
ATOM    585  CA  LEU A  38     -10.342 -14.422   8.202  1.00  0.67           C  
ATOM    586  C   LEU A  38      -9.333 -13.790   9.153  1.00  0.67           C  
ATOM    587  O   LEU A  38      -9.704 -13.069  10.088  1.00  0.67           O  
ATOM    588  CB  LEU A  38     -10.560 -15.895   8.574  1.00  0.67           C  
ATOM    589  CG  LEU A  38     -11.782 -16.567   7.895  1.00  0.67           C  
ATOM    590  CD1 LEU A  38     -11.764 -18.063   8.103  1.00  0.67           C  
ATOM    591  CD2 LEU A  38     -13.031 -15.998   8.486  1.00  0.67           C  
ATOM    592  H   LEU A  38      -9.779 -15.210   6.284  1.00  0.67           H  
ATOM    593  HA  LEU A  38     -11.288 -13.893   8.297  1.00  0.67           H  
ATOM    594 1HB  LEU A  38      -9.671 -16.457   8.288  1.00  0.67           H  
ATOM    595 2HB  LEU A  38     -10.687 -15.969   9.651  1.00  0.67           H  
ATOM    596  HG  LEU A  38     -11.755 -16.371   6.843  1.00  0.67           H  
ATOM    597 1HD1 LEU A  38     -12.634 -18.506   7.613  1.00  0.67           H  
ATOM    598 2HD1 LEU A  38     -10.853 -18.479   7.667  1.00  0.67           H  
ATOM    599 3HD1 LEU A  38     -11.794 -18.278   9.161  1.00  0.67           H  
ATOM    600 1HD2 LEU A  38     -13.896 -16.453   8.035  1.00  0.67           H  
ATOM    601 2HD2 LEU A  38     -13.044 -16.202   9.548  1.00  0.67           H  
ATOM    602 3HD2 LEU A  38     -13.050 -14.928   8.313  1.00  0.67           H  
ATOM    603  N   ALA A  39      -8.042 -14.017   8.901  1.00  0.70           N  
ATOM    604  CA  ALA A  39      -7.011 -13.433   9.748  1.00  0.70           C  
ATOM    605  C   ALA A  39      -7.090 -11.917   9.703  1.00  0.70           C  
ATOM    606  O   ALA A  39      -6.959 -11.232  10.729  1.00  0.70           O  
ATOM    607  CB  ALA A  39      -5.643 -13.887   9.282  1.00  0.70           C  
ATOM    608  H   ALA A  39      -7.771 -14.626   8.127  1.00  0.70           H  
ATOM    609  HA  ALA A  39      -7.181 -13.759  10.773  1.00  0.70           H  
ATOM    610 1HB  ALA A  39      -4.877 -13.458   9.923  1.00  0.70           H  
ATOM    611 2HB  ALA A  39      -5.590 -14.976   9.323  1.00  0.70           H  
ATOM    612 3HB  ALA A  39      -5.487 -13.558   8.254  1.00  0.70           H  
ATOM    613  N   GLN A  40      -7.331 -11.395   8.506  1.00  0.74           N  
ATOM    614  CA  GLN A  40      -7.420  -9.969   8.328  1.00  0.74           C  
ATOM    615  C   GLN A  40      -8.720  -9.408   8.840  1.00  0.74           C  
ATOM    616  O   GLN A  40      -8.743  -8.301   9.376  1.00  0.74           O  
ATOM    617  CB  GLN A  40      -7.207  -9.621   6.879  1.00  0.74           C  
ATOM    618  CG  GLN A  40      -5.785  -9.846   6.428  1.00  0.74           C  
ATOM    619  CD  GLN A  40      -4.827  -8.892   7.157  1.00  0.74           C  
ATOM    620  OE1 GLN A  40      -5.088  -7.671   7.283  1.00  0.74           O  
ATOM    621  NE2 GLN A  40      -3.710  -9.434   7.632  1.00  0.74           N  
ATOM    622  H   GLN A  40      -7.420 -12.005   7.689  1.00  0.74           H  
ATOM    623  HA  GLN A  40      -6.615  -9.510   8.898  1.00  0.74           H  
ATOM    624 1HB  GLN A  40      -7.880 -10.213   6.250  1.00  0.74           H  
ATOM    625 2HB  GLN A  40      -7.457  -8.587   6.757  1.00  0.74           H  
ATOM    626 1HG  GLN A  40      -5.509 -10.871   6.684  1.00  0.74           H  
ATOM    627 2HG  GLN A  40      -5.702  -9.708   5.357  1.00  0.74           H  
ATOM    628 1HE2 GLN A  40      -3.037  -8.872   8.113  1.00  0.74           H  
ATOM    629 2HE2 GLN A  40      -3.540 -10.413   7.505  1.00  0.74           H  
ATOM    630  N   TYR A  41      -9.800 -10.167   8.730  1.00  0.79           N  
ATOM    631  CA  TYR A  41     -11.061  -9.672   9.225  1.00  0.79           C  
ATOM    632  C   TYR A  41     -10.959  -9.456  10.702  1.00  0.79           C  
ATOM    633  O   TYR A  41     -11.410  -8.438  11.218  1.00  0.79           O  
ATOM    634  CB  TYR A  41     -12.169 -10.641   8.923  1.00  0.79           C  
ATOM    635  CG  TYR A  41     -12.498 -10.661   7.519  1.00  0.79           C  
ATOM    636  CD1 TYR A  41     -13.119 -11.734   6.975  1.00  0.79           C  
ATOM    637  CD2 TYR A  41     -12.166  -9.583   6.757  1.00  0.79           C  
ATOM    638  CE1 TYR A  41     -13.436 -11.716   5.665  1.00  0.79           C  
ATOM    639  CE2 TYR A  41     -12.481  -9.557   5.461  1.00  0.79           C  
ATOM    640  CZ  TYR A  41     -13.108 -10.592   4.912  1.00  0.79           C  
ATOM    641  OH  TYR A  41     -13.416 -10.520   3.627  1.00  0.79           O  
ATOM    642  H   TYR A  41      -9.751 -11.070   8.263  1.00  0.79           H  
ATOM    643  HA  TYR A  41     -11.276  -8.713   8.758  1.00  0.79           H  
ATOM    644 1HB  TYR A  41     -11.871 -11.647   9.221  1.00  0.79           H  
ATOM    645 2HB  TYR A  41     -13.065 -10.379   9.490  1.00  0.79           H  
ATOM    646  HD1 TYR A  41     -13.362 -12.586   7.594  1.00  0.79           H  
ATOM    647  HD2 TYR A  41     -11.666  -8.741   7.203  1.00  0.79           H  
ATOM    648  HE1 TYR A  41     -13.944 -12.568   5.231  1.00  0.79           H  
ATOM    649  HE2 TYR A  41     -12.237  -8.691   4.858  1.00  0.79           H  
ATOM    650  HH  TYR A  41     -13.311  -9.617   3.312  1.00  0.79           H  
ATOM    651  N   ALA A  42     -10.310 -10.390  11.393  1.00  0.85           N  
ATOM    652  CA  ALA A  42     -10.147 -10.231  12.818  1.00  0.85           C  
ATOM    653  C   ALA A  42      -9.345  -8.968  13.113  1.00  0.85           C  
ATOM    654  O   ALA A  42      -9.713  -8.169  13.975  1.00  0.85           O  
ATOM    655  CB  ALA A  42      -9.455 -11.452  13.384  1.00  0.85           C  
ATOM    656  H   ALA A  42      -9.959 -11.227  10.921  1.00  0.85           H  
ATOM    657  HA  ALA A  42     -11.134 -10.124  13.269  1.00  0.85           H  
ATOM    658 1HB  ALA A  42      -9.342 -11.339  14.460  1.00  0.85           H  
ATOM    659 2HB  ALA A  42     -10.050 -12.337  13.165  1.00  0.85           H  
ATOM    660 3HB  ALA A  42      -8.472 -11.553  12.921  1.00  0.85           H  
ATOM    661  N   ALA A  43      -8.278  -8.723  12.344  1.00  0.92           N  
ATOM    662  CA  ALA A  43      -7.502  -7.513  12.583  1.00  0.92           C  
ATOM    663  C   ALA A  43      -8.354  -6.261  12.375  1.00  0.92           C  
ATOM    664  O   ALA A  43      -8.301  -5.320  13.175  1.00  0.92           O  
ATOM    665  CB  ALA A  43      -6.298  -7.471  11.654  1.00  0.92           C  
ATOM    666  H   ALA A  43      -7.981  -9.398  11.634  1.00  0.92           H  
ATOM    667  HA  ALA A  43      -7.163  -7.527  13.618  1.00  0.92           H  
ATOM    668 1HB  ALA A  43      -5.714  -6.577  11.856  1.00  0.92           H  
ATOM    669 2HB  ALA A  43      -5.684  -8.357  11.816  1.00  0.92           H  
ATOM    670 3HB  ALA A  43      -6.639  -7.454  10.618  1.00  0.92           H  
ATOM    671  N   LEU A  44      -9.175  -6.266  11.324  1.00  1.02           N  
ATOM    672  CA  LEU A  44     -10.005  -5.111  11.016  1.00  1.02           C  
ATOM    673  C   LEU A  44     -11.062  -4.873  12.073  1.00  1.02           C  
ATOM    674  O   LEU A  44     -11.262  -3.739  12.506  1.00  1.02           O  
ATOM    675  CB  LEU A  44     -10.680  -5.310   9.659  1.00  1.02           C  
ATOM    676  CG  LEU A  44      -9.755  -5.270   8.437  1.00  1.02           C  
ATOM    677  CD1 LEU A  44     -10.527  -5.706   7.214  1.00  1.02           C  
ATOM    678  CD2 LEU A  44      -9.214  -3.865   8.250  1.00  1.02           C  
ATOM    679  H   LEU A  44      -9.188  -7.078  10.706  1.00  1.02           H  
ATOM    680  HA  LEU A  44      -9.366  -4.233  10.966  1.00  1.02           H  
ATOM    681 1HB  LEU A  44     -11.180  -6.277   9.664  1.00  1.02           H  
ATOM    682 2HB  LEU A  44     -11.426  -4.546   9.537  1.00  1.02           H  
ATOM    683  HG  LEU A  44      -8.926  -5.960   8.583  1.00  1.02           H  
ATOM    684 1HD1 LEU A  44      -9.859  -5.690   6.353  1.00  1.02           H  
ATOM    685 2HD1 LEU A  44     -10.894  -6.703   7.363  1.00  1.02           H  
ATOM    686 3HD1 LEU A  44     -11.360  -5.035   7.050  1.00  1.02           H  
ATOM    687 1HD2 LEU A  44      -8.578  -3.859   7.388  1.00  1.02           H  
ATOM    688 2HD2 LEU A  44     -10.024  -3.177   8.093  1.00  1.02           H  
ATOM    689 3HD2 LEU A  44      -8.650  -3.567   9.132  1.00  1.02           H  
ATOM    690  N   GLU A  45     -11.699  -5.944  12.551  1.00  1.14           N  
ATOM    691  CA  GLU A  45     -12.739  -5.779  13.553  1.00  1.14           C  
ATOM    692  C   GLU A  45     -12.162  -5.191  14.828  1.00  1.14           C  
ATOM    693  O   GLU A  45     -12.759  -4.284  15.415  1.00  1.14           O  
ATOM    694  CB  GLU A  45     -13.446  -7.111  13.827  1.00  1.14           C  
ATOM    695  CG  GLU A  45     -14.346  -7.594  12.664  1.00  1.14           C  
ATOM    696  CD  GLU A  45     -15.031  -8.918  12.924  1.00  1.14           C  
ATOM    697  OE1 GLU A  45     -14.786  -9.522  13.944  1.00  1.14           O  
ATOM    698  OE2 GLU A  45     -15.793  -9.329  12.084  1.00  1.14           O  
ATOM    699  H   GLU A  45     -11.485  -6.870  12.181  1.00  1.14           H  
ATOM    700  HA  GLU A  45     -13.477  -5.081  13.163  1.00  1.14           H  
ATOM    701 1HB  GLU A  45     -12.692  -7.882  14.002  1.00  1.14           H  
ATOM    702 2HB  GLU A  45     -14.049  -7.032  14.730  1.00  1.14           H  
ATOM    703 1HG  GLU A  45     -15.113  -6.841  12.483  1.00  1.14           H  
ATOM    704 2HG  GLU A  45     -13.749  -7.672  11.761  1.00  1.14           H  
ATOM    705  N   ILE A  46     -10.963  -5.638  15.203  1.00  1.30           N  
ATOM    706  CA  ILE A  46     -10.312  -5.138  16.401  1.00  1.30           C  
ATOM    707  C   ILE A  46     -10.026  -3.656  16.272  1.00  1.30           C  
ATOM    708  O   ILE A  46     -10.307  -2.881  17.181  1.00  1.30           O  
ATOM    709  CB  ILE A  46      -9.007  -5.896  16.667  1.00  1.30           C  
ATOM    710  CG1 ILE A  46      -9.328  -7.348  17.052  1.00  1.30           C  
ATOM    711  CG2 ILE A  46      -8.210  -5.196  17.756  1.00  1.30           C  
ATOM    712  CD1 ILE A  46      -8.126  -8.258  17.022  1.00  1.30           C  
ATOM    713  H   ILE A  46     -10.512  -6.384  14.665  1.00  1.30           H  
ATOM    714  HA  ILE A  46     -10.980  -5.288  17.245  1.00  1.30           H  
ATOM    715  HB  ILE A  46      -8.418  -5.929  15.748  1.00  1.30           H  
ATOM    716 1HG1 ILE A  46      -9.745  -7.360  18.056  1.00  1.30           H  
ATOM    717 2HG1 ILE A  46     -10.077  -7.737  16.366  1.00  1.30           H  
ATOM    718 1HG2 ILE A  46      -7.282  -5.737  17.928  1.00  1.30           H  
ATOM    719 2HG2 ILE A  46      -7.981  -4.176  17.441  1.00  1.30           H  
ATOM    720 3HG2 ILE A  46      -8.794  -5.170  18.675  1.00  1.30           H  
ATOM    721 1HD1 ILE A  46      -8.427  -9.266  17.302  1.00  1.30           H  
ATOM    722 2HD1 ILE A  46      -7.713  -8.270  16.012  1.00  1.30           H  
ATOM    723 3HD1 ILE A  46      -7.375  -7.894  17.719  1.00  1.30           H  
ATOM    724  N   LEU A  47      -9.499  -3.240  15.126  1.00  1.50           N  
ATOM    725  CA  LEU A  47      -9.215  -1.829  14.921  1.00  1.50           C  
ATOM    726  C   LEU A  47     -10.498  -0.999  14.963  1.00  1.50           C  
ATOM    727  O   LEU A  47     -10.550   0.083  15.552  1.00  1.50           O  
ATOM    728  CB  LEU A  47      -8.552  -1.654  13.549  1.00  1.50           C  
ATOM    729  CG  LEU A  47      -7.141  -2.240  13.421  1.00  1.50           C  
ATOM    730  CD1 LEU A  47      -6.702  -2.198  11.949  1.00  1.50           C  
ATOM    731  CD2 LEU A  47      -6.197  -1.456  14.307  1.00  1.50           C  
ATOM    732  H   LEU A  47      -9.273  -3.918  14.394  1.00  1.50           H  
ATOM    733  HA  LEU A  47      -8.546  -1.489  15.709  1.00  1.50           H  
ATOM    734 1HB  LEU A  47      -9.179  -2.142  12.800  1.00  1.50           H  
ATOM    735 2HB  LEU A  47      -8.503  -0.594  13.317  1.00  1.50           H  
ATOM    736  HG  LEU A  47      -7.146  -3.273  13.745  1.00  1.50           H  
ATOM    737 1HD1 LEU A  47      -5.706  -2.624  11.857  1.00  1.50           H  
ATOM    738 2HD1 LEU A  47      -7.402  -2.780  11.350  1.00  1.50           H  
ATOM    739 3HD1 LEU A  47      -6.694  -1.168  11.600  1.00  1.50           H  
ATOM    740 1HD2 LEU A  47      -5.194  -1.876  14.229  1.00  1.50           H  
ATOM    741 2HD2 LEU A  47      -6.182  -0.413  13.992  1.00  1.50           H  
ATOM    742 3HD2 LEU A  47      -6.537  -1.519  15.343  1.00  1.50           H  
ATOM    743  N   TRP A  48     -11.561  -1.541  14.384  1.00  1.74           N  
ATOM    744  CA  TRP A  48     -12.831  -0.847  14.281  1.00  1.74           C  
ATOM    745  C   TRP A  48     -13.593  -0.794  15.592  1.00  1.74           C  
ATOM    746  O   TRP A  48     -14.407   0.105  15.810  1.00  1.74           O  
ATOM    747  CB  TRP A  48     -13.633  -1.493  13.187  1.00  1.74           C  
ATOM    748  CG  TRP A  48     -12.970  -1.258  11.880  1.00  1.74           C  
ATOM    749  CD1 TRP A  48     -11.971  -0.364  11.626  1.00  1.74           C  
ATOM    750  CD2 TRP A  48     -13.217  -1.928  10.660  1.00  1.74           C  
ATOM    751  NE1 TRP A  48     -11.607  -0.430  10.315  1.00  1.74           N  
ATOM    752  CE2 TRP A  48     -12.361  -1.380   9.707  1.00  1.74           C  
ATOM    753  CE3 TRP A  48     -14.067  -2.921  10.301  1.00  1.74           C  
ATOM    754  CZ2 TRP A  48     -12.367  -1.808   8.414  1.00  1.74           C  
ATOM    755  CZ3 TRP A  48     -14.072  -3.350   9.025  1.00  1.74           C  
ATOM    756  CH2 TRP A  48     -13.252  -2.815   8.107  1.00  1.74           C  
ATOM    757  H   TRP A  48     -11.471  -2.451  13.930  1.00  1.74           H  
ATOM    758  HA  TRP A  48     -12.626   0.177  13.975  1.00  1.74           H  
ATOM    759 1HB  TRP A  48     -13.696  -2.566  13.366  1.00  1.74           H  
ATOM    760 2HB  TRP A  48     -14.645  -1.088  13.162  1.00  1.74           H  
ATOM    761  HD1 TRP A  48     -11.532   0.306  12.361  1.00  1.74           H  
ATOM    762  HE1 TRP A  48     -10.895   0.127   9.867  1.00  1.74           H  
ATOM    763  HE3 TRP A  48     -14.721  -3.352  11.025  1.00  1.74           H  
ATOM    764  HZ2 TRP A  48     -11.708  -1.388   7.649  1.00  1.74           H  
ATOM    765  HZ3 TRP A  48     -14.758  -4.133   8.768  1.00  1.74           H  
ATOM    766  HH2 TRP A  48     -13.304  -3.190   7.115  1.00  1.74           H  
ATOM    767  N   HIS A  49     -13.254  -1.674  16.526  1.00  1.97           N  
ATOM    768  CA  HIS A  49     -13.880  -1.658  17.840  1.00  1.97           C  
ATOM    769  C   HIS A  49     -13.613  -0.336  18.561  1.00  1.97           C  
ATOM    770  O   HIS A  49     -14.375   0.049  19.448  1.00  1.97           O  
ATOM    771  CB  HIS A  49     -13.396  -2.827  18.709  1.00  1.97           C  
ATOM    772  CG  HIS A  49     -13.990  -4.155  18.348  1.00  1.97           C  
ATOM    773  ND1 HIS A  49     -13.461  -5.353  18.781  1.00  1.97           N  
ATOM    774  CD2 HIS A  49     -15.086  -4.463  17.632  1.00  1.97           C  
ATOM    775  CE1 HIS A  49     -14.205  -6.348  18.332  1.00  1.97           C  
ATOM    776  NE2 HIS A  49     -15.215  -5.839  17.638  1.00  1.97           N  
ATOM    777  H   HIS A  49     -12.598  -2.420  16.295  1.00  1.97           H  
ATOM    778  HA  HIS A  49     -14.958  -1.759  17.724  1.00  1.97           H  
ATOM    779 1HB  HIS A  49     -12.316  -2.906  18.634  1.00  1.97           H  
ATOM    780 2HB  HIS A  49     -13.630  -2.619  19.751  1.00  1.97           H  
ATOM    781  HD1 HIS A  49     -12.649  -5.465  19.355  1.00  1.97           H  
ATOM    782  HD2 HIS A  49     -15.818  -3.842  17.117  1.00  1.97           H  
ATOM    783  HE1 HIS A  49     -13.948  -7.380  18.564  1.00  1.97           H  
ATOM    784  N   ASP A  50     -12.542   0.371  18.181  1.00  2.15           N  
ATOM    785  CA  ASP A  50     -12.212   1.644  18.801  1.00  2.15           C  
ATOM    786  C   ASP A  50     -12.753   2.845  18.010  1.00  2.15           C  
ATOM    787  O   ASP A  50     -12.473   3.994  18.362  1.00  2.15           O  
ATOM    788  CB  ASP A  50     -10.697   1.779  18.943  1.00  2.15           C  
ATOM    789  CG  ASP A  50     -10.090   0.785  19.937  1.00  2.15           C  
ATOM    790  OD1 ASP A  50     -10.687   0.562  20.968  1.00  2.15           O  
ATOM    791  OD2 ASP A  50      -9.033   0.271  19.664  1.00  2.15           O  
ATOM    792  H   ASP A  50     -11.942   0.036  17.422  1.00  2.15           H  
ATOM    793  HA  ASP A  50     -12.656   1.667  19.795  1.00  2.15           H  
ATOM    794 1HB  ASP A  50     -10.235   1.614  17.963  1.00  2.15           H  
ATOM    795 2HB  ASP A  50     -10.448   2.791  19.257  1.00  2.15           H  
ATOM    796  N   ASN A  51     -13.512   2.592  16.938  1.00  2.23           N  
ATOM    797  CA  ASN A  51     -14.026   3.664  16.093  1.00  2.23           C  
ATOM    798  C   ASN A  51     -15.441   3.400  15.543  1.00  2.23           C  
ATOM    799  O   ASN A  51     -15.579   3.040  14.370  1.00  2.23           O  
ATOM    800  CB  ASN A  51     -13.057   3.893  14.953  1.00  2.23           C  
ATOM    801  CG  ASN A  51     -13.453   5.032  14.088  1.00  2.23           C  
ATOM    802  OD1 ASN A  51     -14.645   5.304  13.936  1.00  2.23           O  
ATOM    803  ND2 ASN A  51     -12.488   5.718  13.526  1.00  2.23           N  
ATOM    804  H   ASN A  51     -13.745   1.633  16.688  1.00  2.23           H  
ATOM    805  HA  ASN A  51     -14.048   4.580  16.680  1.00  2.23           H  
ATOM    806 1HB  ASN A  51     -12.059   4.083  15.355  1.00  2.23           H  
ATOM    807 2HB  ASN A  51     -12.997   2.986  14.346  1.00  2.23           H  
ATOM    808 1HD2 ASN A  51     -12.707   6.505  12.944  1.00  2.23           H  
ATOM    809 2HD2 ASN A  51     -11.535   5.467  13.693  1.00  2.23           H  
ATOM    810  N   PRO A  52     -16.510   3.684  16.323  1.00  2.18           N  
ATOM    811  CA  PRO A  52     -17.919   3.401  16.035  1.00  2.18           C  
ATOM    812  C   PRO A  52     -18.444   3.973  14.715  1.00  2.18           C  
ATOM    813  O   PRO A  52     -19.394   3.433  14.137  1.00  2.18           O  
ATOM    814  CB  PRO A  52     -18.636   4.072  17.216  1.00  2.18           C  
ATOM    815  CG  PRO A  52     -17.622   4.080  18.329  1.00  2.18           C  
ATOM    816  CD  PRO A  52     -16.298   4.317  17.647  1.00  2.18           C  
ATOM    817  HA  PRO A  52     -18.070   2.311  16.064  1.00  2.18           H  
ATOM    818 1HB  PRO A  52     -18.963   5.085  16.926  1.00  2.18           H  
ATOM    819 2HB  PRO A  52     -19.544   3.505  17.470  1.00  2.18           H  
ATOM    820 1HG  PRO A  52     -17.867   4.864  19.062  1.00  2.18           H  
ATOM    821 2HG  PRO A  52     -17.649   3.121  18.870  1.00  2.18           H  
ATOM    822 1HD  PRO A  52     -16.100   5.395  17.539  1.00  2.18           H  
ATOM    823 2HD  PRO A  52     -15.526   3.804  18.230  1.00  2.18           H  
ATOM    824  N   ASP A  53     -17.815   5.029  14.202  1.00  2.02           N  
ATOM    825  CA  ASP A  53     -18.253   5.643  12.948  1.00  2.02           C  
ATOM    826  C   ASP A  53     -18.109   4.671  11.774  1.00  2.02           C  
ATOM    827  O   ASP A  53     -18.757   4.820  10.737  1.00  2.02           O  
ATOM    828  CB  ASP A  53     -17.472   6.928  12.661  1.00  2.02           C  
ATOM    829  CG  ASP A  53     -17.844   8.098  13.592  1.00  2.02           C  
ATOM    830  OD1 ASP A  53     -18.831   8.002  14.289  1.00  2.02           O  
ATOM    831  OD2 ASP A  53     -17.136   9.078  13.587  1.00  2.02           O  
ATOM    832  H   ASP A  53     -17.016   5.427  14.679  1.00  2.02           H  
ATOM    833  HA  ASP A  53     -19.307   5.902  13.045  1.00  2.02           H  
ATOM    834 1HB  ASP A  53     -16.408   6.732  12.756  1.00  2.02           H  
ATOM    835 2HB  ASP A  53     -17.652   7.234  11.631  1.00  2.02           H  
ATOM    836  N   ARG A  54     -17.260   3.663  11.949  1.00  1.81           N  
ATOM    837  CA  ARG A  54     -16.984   2.675  10.928  1.00  1.81           C  
ATOM    838  C   ARG A  54     -17.918   1.467  11.001  1.00  1.81           C  
ATOM    839  O   ARG A  54     -17.721   0.496  10.259  1.00  1.81           O  
ATOM    840  CB  ARG A  54     -15.552   2.206  11.047  1.00  1.81           C  
ATOM    841  CG  ARG A  54     -14.517   3.270  10.732  1.00  1.81           C  
ATOM    842  CD  ARG A  54     -13.161   2.739  10.877  1.00  1.81           C  
ATOM    843  NE  ARG A  54     -12.132   3.734  10.637  1.00  1.81           N  
ATOM    844  CZ  ARG A  54     -11.611   4.019   9.427  1.00  1.81           C  
ATOM    845  NH1 ARG A  54     -12.036   3.382   8.360  1.00  1.81           N  
ATOM    846  NH2 ARG A  54     -10.671   4.943   9.310  1.00  1.81           N  
ATOM    847  H   ARG A  54     -16.761   3.570  12.838  1.00  1.81           H  
ATOM    848  HA  ARG A  54     -17.110   3.151   9.956  1.00  1.81           H  
ATOM    849 1HB  ARG A  54     -15.366   1.859  12.065  1.00  1.81           H  
ATOM    850 2HB  ARG A  54     -15.378   1.362  10.376  1.00  1.81           H  
ATOM    851 1HG  ARG A  54     -14.646   3.615   9.707  1.00  1.81           H  
ATOM    852 2HG  ARG A  54     -14.639   4.109  11.420  1.00  1.81           H  
ATOM    853 1HD  ARG A  54     -13.037   2.353  11.888  1.00  1.81           H  
ATOM    854 2HD  ARG A  54     -13.031   1.940  10.156  1.00  1.81           H  
ATOM    855  HE  ARG A  54     -11.783   4.247  11.434  1.00  1.81           H  
ATOM    856 1HH1 ARG A  54     -12.764   2.677   8.432  1.00  1.81           H  
ATOM    857 2HH1 ARG A  54     -11.648   3.601   7.451  1.00  1.81           H  
ATOM    858 1HH2 ARG A  54     -10.341   5.438  10.127  1.00  1.81           H  
ATOM    859 2HH2 ARG A  54     -10.291   5.158   8.401  1.00  1.81           H  
ATOM    860  N   THR A  55     -18.962   1.533  11.844  1.00  1.58           N  
ATOM    861  CA  THR A  55     -19.913   0.429  11.979  1.00  1.58           C  
ATOM    862  C   THR A  55     -20.393  -0.125  10.637  1.00  1.58           C  
ATOM    863  O   THR A  55     -20.524  -1.334  10.480  1.00  1.58           O  
ATOM    864  CB  THR A  55     -21.158   0.816  12.799  1.00  1.58           C  
ATOM    865  OG1 THR A  55     -20.774   1.190  14.124  1.00  1.58           O  
ATOM    866  CG2 THR A  55     -22.109  -0.384  12.854  1.00  1.58           C  
ATOM    867  H   THR A  55     -19.084   2.352  12.444  1.00  1.58           H  
ATOM    868  HA  THR A  55     -19.415  -0.371  12.521  1.00  1.58           H  
ATOM    869  HB  THR A  55     -21.661   1.659  12.326  1.00  1.58           H  
ATOM    870  HG1 THR A  55     -20.295   2.042  14.090  1.00  1.58           H  
ATOM    871 1HG2 THR A  55     -22.997  -0.125  13.429  1.00  1.58           H  
ATOM    872 2HG2 THR A  55     -22.400  -0.656  11.840  1.00  1.58           H  
ATOM    873 3HG2 THR A  55     -21.609  -1.231  13.326  1.00  1.58           H  
ATOM    874  N   ALA A  56     -20.707   0.727   9.667  1.00  1.38           N  
ATOM    875  CA  ALA A  56     -21.183   0.182   8.397  1.00  1.38           C  
ATOM    876  C   ALA A  56     -20.149  -0.732   7.717  1.00  1.38           C  
ATOM    877  O   ALA A  56     -20.516  -1.732   7.091  1.00  1.38           O  
ATOM    878  CB  ALA A  56     -21.540   1.307   7.455  1.00  1.38           C  
ATOM    879  H   ALA A  56     -20.603   1.722   9.809  1.00  1.38           H  
ATOM    880  HA  ALA A  56     -22.075  -0.413   8.603  1.00  1.38           H  
ATOM    881 1HB  ALA A  56     -21.925   0.891   6.525  1.00  1.38           H  
ATOM    882 2HB  ALA A  56     -22.299   1.939   7.913  1.00  1.38           H  
ATOM    883 3HB  ALA A  56     -20.651   1.900   7.247  1.00  1.38           H  
ATOM    884  N   GLN A  57     -18.855  -0.371   7.782  1.00  1.21           N  
ATOM    885  CA  GLN A  57     -17.841  -1.191   7.115  1.00  1.21           C  
ATOM    886  C   GLN A  57     -17.686  -2.472   7.904  1.00  1.21           C  
ATOM    887  O   GLN A  57     -17.508  -3.558   7.353  1.00  1.21           O  
ATOM    888  CB  GLN A  57     -16.499  -0.472   7.006  1.00  1.21           C  
ATOM    889  CG  GLN A  57     -15.452  -1.193   6.134  1.00  1.21           C  
ATOM    890  CD  GLN A  57     -15.808  -1.299   4.648  1.00  1.21           C  
ATOM    891  OE1 GLN A  57     -16.116  -0.289   4.006  1.00  1.21           O  
ATOM    892  NE2 GLN A  57     -15.756  -2.507   4.088  1.00  1.21           N  
ATOM    893  H   GLN A  57     -18.568   0.418   8.356  1.00  1.21           H  
ATOM    894  HA  GLN A  57     -18.188  -1.445   6.117  1.00  1.21           H  
ATOM    895 1HB  GLN A  57     -16.650   0.527   6.599  1.00  1.21           H  
ATOM    896 2HB  GLN A  57     -16.072  -0.354   8.008  1.00  1.21           H  
ATOM    897 1HG  GLN A  57     -14.490  -0.675   6.227  1.00  1.21           H  
ATOM    898 2HG  GLN A  57     -15.377  -2.204   6.500  1.00  1.21           H  
ATOM    899 1HE2 GLN A  57     -15.947  -2.620   3.097  1.00  1.21           H  
ATOM    900 2HE2 GLN A  57     -15.525  -3.308   4.638  1.00  1.21           H  
ATOM    901  N   TYR A  58     -17.772  -2.320   9.219  1.00  1.08           N  
ATOM    902  CA  TYR A  58     -17.652  -3.402  10.175  1.00  1.08           C  
ATOM    903  C   TYR A  58     -18.691  -4.455   9.856  1.00  1.08           C  
ATOM    904  O   TYR A  58     -18.349  -5.624   9.687  1.00  1.08           O  
ATOM    905  CB  TYR A  58     -17.780  -2.799  11.575  1.00  1.08           C  
ATOM    906  CG  TYR A  58     -17.761  -3.669  12.779  1.00  1.08           C  
ATOM    907  CD1 TYR A  58     -16.570  -4.164  13.290  1.00  1.08           C  
ATOM    908  CD2 TYR A  58     -18.953  -3.915  13.431  1.00  1.08           C  
ATOM    909  CE1 TYR A  58     -16.573  -4.907  14.435  1.00  1.08           C  
ATOM    910  CE2 TYR A  58     -18.959  -4.655  14.583  1.00  1.08           C  
ATOM    911  CZ  TYR A  58     -17.771  -5.157  15.094  1.00  1.08           C  
ATOM    912  OH  TYR A  58     -17.783  -5.904  16.266  1.00  1.08           O  
ATOM    913  H   TYR A  58     -17.918  -1.378   9.581  1.00  1.08           H  
ATOM    914  HA  TYR A  58     -16.687  -3.873  10.070  1.00  1.08           H  
ATOM    915 1HB  TYR A  58     -16.998  -2.045  11.698  1.00  1.08           H  
ATOM    916 2HB  TYR A  58     -18.692  -2.282  11.610  1.00  1.08           H  
ATOM    917  HD1 TYR A  58     -15.638  -3.964  12.800  1.00  1.08           H  
ATOM    918  HD2 TYR A  58     -19.888  -3.511  13.032  1.00  1.08           H  
ATOM    919  HE1 TYR A  58     -15.637  -5.291  14.832  1.00  1.08           H  
ATOM    920  HE2 TYR A  58     -19.900  -4.844  15.100  1.00  1.08           H  
ATOM    921  HH  TYR A  58     -16.875  -5.970  16.635  1.00  1.08           H  
ATOM    922  N   GLN A  59     -19.944  -4.039   9.700  1.00  0.97           N  
ATOM    923  CA  GLN A  59     -21.005  -4.982   9.387  1.00  0.97           C  
ATOM    924  C   GLN A  59     -20.763  -5.657   8.035  1.00  0.97           C  
ATOM    925  O   GLN A  59     -20.968  -6.868   7.903  1.00  0.97           O  
ATOM    926  CB  GLN A  59     -22.352  -4.269   9.403  1.00  0.97           C  
ATOM    927  CG  GLN A  59     -22.781  -3.841  10.797  1.00  0.97           C  
ATOM    928  CD  GLN A  59     -24.050  -3.025  10.805  1.00  0.97           C  
ATOM    929  OE1 GLN A  59     -24.586  -2.631   9.762  1.00  0.97           O  
ATOM    930  NE2 GLN A  59     -24.539  -2.741  12.003  1.00  0.97           N  
ATOM    931  H   GLN A  59     -20.164  -3.055   9.843  1.00  0.97           H  
ATOM    932  HA  GLN A  59     -21.017  -5.751  10.156  1.00  0.97           H  
ATOM    933 1HB  GLN A  59     -22.295  -3.374   8.778  1.00  0.97           H  
ATOM    934 2HB  GLN A  59     -23.123  -4.921   8.988  1.00  0.97           H  
ATOM    935 1HG  GLN A  59     -22.945  -4.735  11.401  1.00  0.97           H  
ATOM    936 2HG  GLN A  59     -21.988  -3.245  11.241  1.00  0.97           H  
ATOM    937 1HE2 GLN A  59     -25.362  -2.184  12.094  1.00  0.97           H  
ATOM    938 2HE2 GLN A  59     -24.046  -3.060  12.841  1.00  0.97           H  
ATOM    939  N   ARG A  60     -20.272  -4.909   7.033  1.00  0.88           N  
ATOM    940  CA  ARG A  60     -19.978  -5.539   5.745  1.00  0.88           C  
ATOM    941  C   ARG A  60     -18.912  -6.621   5.911  1.00  0.88           C  
ATOM    942  O   ARG A  60     -19.021  -7.711   5.344  1.00  0.88           O  
ATOM    943  CB  ARG A  60     -19.536  -4.504   4.711  1.00  0.88           C  
ATOM    944  CG  ARG A  60     -20.678  -3.614   4.187  1.00  0.88           C  
ATOM    945  CD  ARG A  60     -20.295  -2.812   2.976  1.00  0.88           C  
ATOM    946  NE  ARG A  60     -19.347  -1.730   3.263  1.00  0.88           N  
ATOM    947  CZ  ARG A  60     -19.711  -0.470   3.605  1.00  0.88           C  
ATOM    948  NH1 ARG A  60     -20.985  -0.151   3.692  1.00  0.88           N  
ATOM    949  NH2 ARG A  60     -18.791   0.447   3.834  1.00  0.88           N  
ATOM    950  H   ARG A  60     -20.131  -3.902   7.153  1.00  0.88           H  
ATOM    951  HA  ARG A  60     -20.890  -6.012   5.380  1.00  0.88           H  
ATOM    952 1HB  ARG A  60     -18.782  -3.852   5.146  1.00  0.88           H  
ATOM    953 2HB  ARG A  60     -19.079  -5.010   3.861  1.00  0.88           H  
ATOM    954 1HG  ARG A  60     -21.526  -4.243   3.923  1.00  0.88           H  
ATOM    955 2HG  ARG A  60     -20.977  -2.922   4.968  1.00  0.88           H  
ATOM    956 1HD  ARG A  60     -19.837  -3.473   2.242  1.00  0.88           H  
ATOM    957 2HD  ARG A  60     -21.192  -2.368   2.547  1.00  0.88           H  
ATOM    958  HE  ARG A  60     -18.356  -1.931   3.198  1.00  0.88           H  
ATOM    959 1HH1 ARG A  60     -21.693  -0.850   3.514  1.00  0.88           H  
ATOM    960 2HH1 ARG A  60     -21.254   0.794   3.918  1.00  0.88           H  
ATOM    961 1HH2 ARG A  60     -17.798   0.204   3.763  1.00  0.88           H  
ATOM    962 2HH2 ARG A  60     -19.059   1.384   4.082  1.00  0.88           H  
ATOM    963  N   ILE A  61     -17.911  -6.343   6.740  1.00  0.81           N  
ATOM    964  CA  ILE A  61     -16.866  -7.313   6.999  1.00  0.81           C  
ATOM    965  C   ILE A  61     -17.362  -8.505   7.781  1.00  0.81           C  
ATOM    966  O   ILE A  61     -16.979  -9.632   7.475  1.00  0.81           O  
ATOM    967  CB  ILE A  61     -15.624  -6.678   7.614  1.00  0.81           C  
ATOM    968  CG1 ILE A  61     -15.015  -5.755   6.541  1.00  0.81           C  
ATOM    969  CG2 ILE A  61     -14.678  -7.727   8.093  1.00  0.81           C  
ATOM    970  CD1 ILE A  61     -14.708  -6.495   5.247  1.00  0.81           C  
ATOM    971  H   ILE A  61     -17.864  -5.422   7.177  1.00  0.81           H  
ATOM    972  HA  ILE A  61     -16.541  -7.696   6.035  1.00  0.81           H  
ATOM    973  HB  ILE A  61     -15.925  -6.050   8.452  1.00  0.81           H  
ATOM    974 1HG1 ILE A  61     -15.702  -4.943   6.330  1.00  0.81           H  
ATOM    975 2HG1 ILE A  61     -14.084  -5.350   6.906  1.00  0.81           H  
ATOM    976 1HG2 ILE A  61     -13.787  -7.265   8.522  1.00  0.81           H  
ATOM    977 2HG2 ILE A  61     -15.165  -8.347   8.851  1.00  0.81           H  
ATOM    978 3HG2 ILE A  61     -14.420  -8.327   7.253  1.00  0.81           H  
ATOM    979 1HD1 ILE A  61     -14.279  -5.831   4.515  1.00  0.81           H  
ATOM    980 2HD1 ILE A  61     -14.015  -7.283   5.453  1.00  0.81           H  
ATOM    981 3HD1 ILE A  61     -15.626  -6.921   4.832  1.00  0.81           H  
ATOM    982  N   GLN A  62     -18.241  -8.288   8.751  1.00  0.76           N  
ATOM    983  CA  GLN A  62     -18.781  -9.405   9.508  1.00  0.76           C  
ATOM    984  C   GLN A  62     -19.517 -10.357   8.556  1.00  0.76           C  
ATOM    985  O   GLN A  62     -19.412 -11.579   8.696  1.00  0.76           O  
ATOM    986  CB  GLN A  62     -19.699  -8.892  10.613  1.00  0.76           C  
ATOM    987  CG  GLN A  62     -18.946  -8.179  11.752  1.00  0.76           C  
ATOM    988  CD  GLN A  62     -19.854  -7.565  12.773  1.00  0.76           C  
ATOM    989  OE1 GLN A  62     -20.872  -6.939  12.451  1.00  0.76           O  
ATOM    990  NE2 GLN A  62     -19.505  -7.774  14.043  1.00  0.76           N  
ATOM    991  H   GLN A  62     -18.508  -7.332   8.982  1.00  0.76           H  
ATOM    992  HA  GLN A  62     -17.953  -9.942   9.970  1.00  0.76           H  
ATOM    993 1HB  GLN A  62     -20.414  -8.192  10.188  1.00  0.76           H  
ATOM    994 2HB  GLN A  62     -20.259  -9.717  11.032  1.00  0.76           H  
ATOM    995 1HG  GLN A  62     -18.325  -8.915  12.265  1.00  0.76           H  
ATOM    996 2HG  GLN A  62     -18.310  -7.405  11.343  1.00  0.76           H  
ATOM    997 1HE2 GLN A  62     -20.070  -7.423  14.794  1.00  0.76           H  
ATOM    998 2HE2 GLN A  62     -18.671  -8.290  14.254  1.00  0.76           H  
ATOM    999  N   VAL A  63     -20.201  -9.811   7.546  1.00  0.71           N  
ATOM   1000  CA  VAL A  63     -20.854 -10.659   6.553  1.00  0.71           C  
ATOM   1001  C   VAL A  63     -19.842 -11.446   5.732  1.00  0.71           C  
ATOM   1002  O   VAL A  63     -19.993 -12.657   5.547  1.00  0.71           O  
ATOM   1003  CB  VAL A  63     -21.706  -9.836   5.591  1.00  0.71           C  
ATOM   1004  CG1 VAL A  63     -22.198 -10.715   4.458  1.00  0.71           C  
ATOM   1005  CG2 VAL A  63     -22.850  -9.279   6.316  1.00  0.71           C  
ATOM   1006  H   VAL A  63     -20.287  -8.792   7.488  1.00  0.71           H  
ATOM   1007  HA  VAL A  63     -21.498 -11.359   7.077  1.00  0.71           H  
ATOM   1008  HB  VAL A  63     -21.109  -9.034   5.165  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  63     -22.809 -10.125   3.775  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  63     -21.343 -11.124   3.917  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  63     -22.774 -11.510   4.855  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  63     -23.425  -8.704   5.605  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  63     -23.448 -10.083   6.726  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  63     -22.504  -8.638   7.120  1.00  0.71           H  
ATOM   1015  N   ASP A  64     -18.798 -10.768   5.256  1.00  0.68           N  
ATOM   1016  CA  ASP A  64     -17.759 -11.429   4.478  1.00  0.68           C  
ATOM   1017  C   ASP A  64     -17.070 -12.518   5.307  1.00  0.68           C  
ATOM   1018  O   ASP A  64     -16.725 -13.575   4.775  1.00  0.68           O  
ATOM   1019  CB  ASP A  64     -16.779 -10.393   3.947  1.00  0.68           C  
ATOM   1020  CG  ASP A  64     -17.394  -9.557   2.826  1.00  0.68           C  
ATOM   1021  OD1 ASP A  64     -18.410  -9.953   2.292  1.00  0.68           O  
ATOM   1022  OD2 ASP A  64     -16.860  -8.519   2.529  1.00  0.68           O  
ATOM   1023  H   ASP A  64     -18.739  -9.762   5.428  1.00  0.68           H  
ATOM   1024  HA  ASP A  64     -18.228 -11.907   3.619  1.00  0.68           H  
ATOM   1025 1HB  ASP A  64     -16.458  -9.740   4.757  1.00  0.68           H  
ATOM   1026 2HB  ASP A  64     -15.908 -10.887   3.560  1.00  0.68           H  
ATOM   1027  N   HIS A  65     -16.922 -12.267   6.614  1.00  0.65           N  
ATOM   1028  CA  HIS A  65     -16.351 -13.198   7.584  1.00  0.65           C  
ATOM   1029  C   HIS A  65     -17.222 -14.451   7.609  1.00  0.65           C  
ATOM   1030  O   HIS A  65     -16.700 -15.557   7.503  1.00  0.65           O  
ATOM   1031  CB  HIS A  65     -16.260 -12.544   8.970  1.00  0.65           C  
ATOM   1032  CG  HIS A  65     -15.557 -13.313  10.059  1.00  0.65           C  
ATOM   1033  ND1 HIS A  65     -14.182 -13.353  10.181  1.00  0.65           N  
ATOM   1034  CD2 HIS A  65     -16.042 -14.056  11.072  1.00  0.65           C  
ATOM   1035  CE1 HIS A  65     -13.856 -14.082  11.230  1.00  0.65           C  
ATOM   1036  NE2 HIS A  65     -14.964 -14.524  11.788  1.00  0.65           N  
ATOM   1037  H   HIS A  65     -17.206 -11.353   6.955  1.00  0.65           H  
ATOM   1038  HA  HIS A  65     -15.359 -13.503   7.276  1.00  0.65           H  
ATOM   1039 1HB  HIS A  65     -15.772 -11.571   8.873  1.00  0.65           H  
ATOM   1040 2HB  HIS A  65     -17.250 -12.358   9.334  1.00  0.65           H  
ATOM   1041  HD2 HIS A  65     -17.094 -14.244  11.284  1.00  0.65           H  
ATOM   1042  HE1 HIS A  65     -12.839 -14.285  11.571  1.00  0.65           H  
ATOM   1043  HE2 HIS A  65     -15.024 -15.108  12.609  1.00  0.65           H  
ATOM   1044  N   LEU A  66     -18.559 -14.283   7.698  1.00  0.63           N  
ATOM   1045  CA  LEU A  66     -19.465 -15.439   7.708  1.00  0.63           C  
ATOM   1046  C   LEU A  66     -19.261 -16.239   6.428  1.00  0.63           C  
ATOM   1047  O   LEU A  66     -19.215 -17.474   6.447  1.00  0.63           O  
ATOM   1048  CB  LEU A  66     -20.939 -14.980   7.725  1.00  0.63           C  
ATOM   1049  CG  LEU A  66     -21.500 -14.322   8.987  1.00  0.63           C  
ATOM   1050  CD1 LEU A  66     -22.907 -13.747   8.691  1.00  0.63           C  
ATOM   1051  CD2 LEU A  66     -21.601 -15.348  10.079  1.00  0.63           C  
ATOM   1052  H   LEU A  66     -18.939 -13.340   7.796  1.00  0.63           H  
ATOM   1053  HA  LEU A  66     -19.251 -16.064   8.568  1.00  0.63           H  
ATOM   1054 1HB  LEU A  66     -21.085 -14.279   6.926  1.00  0.63           H  
ATOM   1055 2HB  LEU A  66     -21.562 -15.844   7.512  1.00  0.63           H  
ATOM   1056  HG  LEU A  66     -20.851 -13.511   9.289  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  66     -23.304 -13.277   9.588  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  66     -22.844 -13.013   7.898  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  66     -23.570 -14.552   8.381  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  66     -22.005 -14.893  10.977  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  66     -22.264 -16.142   9.764  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  66     -20.614 -15.757  10.289  1.00  0.63           H  
ATOM   1063  N   GLY A  67     -19.085 -15.522   5.323  1.00  0.62           N  
ATOM   1064  CA  GLY A  67     -18.834 -16.140   4.036  1.00  0.62           C  
ATOM   1065  C   GLY A  67     -17.562 -16.978   4.089  1.00  0.62           C  
ATOM   1066  O   GLY A  67     -17.577 -18.174   3.792  1.00  0.62           O  
ATOM   1067  H   GLY A  67     -19.154 -14.504   5.383  1.00  0.62           H  
ATOM   1068 1HA  GLY A  67     -19.683 -16.762   3.763  1.00  0.62           H  
ATOM   1069 2HA  GLY A  67     -18.736 -15.363   3.278  1.00  0.62           H  
ATOM   1070  N   ALA A  68     -16.460 -16.358   4.499  1.00  0.62           N  
ATOM   1071  CA  ALA A  68     -15.179 -17.043   4.577  1.00  0.62           C  
ATOM   1072  C   ALA A  68     -15.251 -18.253   5.501  1.00  0.62           C  
ATOM   1073  O   ALA A  68     -14.701 -19.315   5.196  1.00  0.62           O  
ATOM   1074  CB  ALA A  68     -14.126 -16.093   5.075  1.00  0.62           C  
ATOM   1075  H   ALA A  68     -16.519 -15.372   4.747  1.00  0.62           H  
ATOM   1076  HA  ALA A  68     -14.916 -17.386   3.575  1.00  0.62           H  
ATOM   1077 1HB  ALA A  68     -13.170 -16.600   5.105  1.00  0.62           H  
ATOM   1078 2HB  ALA A  68     -14.070 -15.259   4.429  1.00  0.62           H  
ATOM   1079 3HB  ALA A  68     -14.402 -15.748   6.049  1.00  0.62           H  
ATOM   1080  N   LEU A  69     -15.981 -18.129   6.606  1.00  0.62           N  
ATOM   1081  CA  LEU A  69     -16.114 -19.250   7.511  1.00  0.62           C  
ATOM   1082  C   LEU A  69     -16.821 -20.412   6.791  1.00  0.62           C  
ATOM   1083  O   LEU A  69     -16.383 -21.566   6.896  1.00  0.62           O  
ATOM   1084  CB  LEU A  69     -16.883 -18.818   8.756  1.00  0.62           C  
ATOM   1085  CG  LEU A  69     -16.211 -17.878   9.748  1.00  0.62           C  
ATOM   1086  CD1 LEU A  69     -17.252 -17.453  10.784  1.00  0.62           C  
ATOM   1087  CD2 LEU A  69     -15.062 -18.579  10.402  1.00  0.62           C  
ATOM   1088  H   LEU A  69     -16.420 -17.240   6.832  1.00  0.62           H  
ATOM   1089  HA  LEU A  69     -15.122 -19.577   7.810  1.00  0.62           H  
ATOM   1090 1HB  LEU A  69     -17.733 -18.275   8.409  1.00  0.62           H  
ATOM   1091 2HB  LEU A  69     -17.211 -19.702   9.298  1.00  0.62           H  
ATOM   1092  HG  LEU A  69     -15.850 -16.999   9.244  1.00  0.62           H  
ATOM   1093 1HD1 LEU A  69     -16.802 -16.789  11.508  1.00  0.62           H  
ATOM   1094 2HD1 LEU A  69     -18.071 -16.947  10.295  1.00  0.62           H  
ATOM   1095 3HD1 LEU A  69     -17.622 -18.330  11.288  1.00  0.62           H  
ATOM   1096 1HD2 LEU A  69     -14.588 -17.906  11.116  1.00  0.62           H  
ATOM   1097 2HD2 LEU A  69     -15.427 -19.463  10.922  1.00  0.62           H  
ATOM   1098 3HD2 LEU A  69     -14.340 -18.873   9.646  1.00  0.62           H  
ATOM   1099  N   LEU A  70     -17.838 -20.120   5.958  1.00  0.62           N  
ATOM   1100  CA  LEU A  70     -18.501 -21.204   5.224  1.00  0.62           C  
ATOM   1101  C   LEU A  70     -17.539 -21.916   4.301  1.00  0.62           C  
ATOM   1102  O   LEU A  70     -17.569 -23.140   4.186  1.00  0.62           O  
ATOM   1103  CB  LEU A  70     -19.608 -20.715   4.288  1.00  0.62           C  
ATOM   1104  CG  LEU A  70     -20.842 -20.223   4.800  1.00  0.62           C  
ATOM   1105  CD1 LEU A  70     -21.546 -19.686   3.655  1.00  0.62           C  
ATOM   1106  CD2 LEU A  70     -21.638 -21.342   5.392  1.00  0.62           C  
ATOM   1107  H   LEU A  70     -18.180 -19.159   5.877  1.00  0.62           H  
ATOM   1108  HA  LEU A  70     -18.904 -21.917   5.940  1.00  0.62           H  
ATOM   1109 1HB  LEU A  70     -19.202 -19.934   3.665  1.00  0.62           H  
ATOM   1110 2HB  LEU A  70     -19.859 -21.544   3.630  1.00  0.62           H  
ATOM   1111  HG  LEU A  70     -20.679 -19.438   5.540  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  70     -22.468 -19.349   3.971  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  70     -20.966 -18.877   3.224  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  70     -21.690 -20.468   2.915  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  70     -22.584 -20.960   5.732  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  70     -21.810 -22.104   4.637  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  70     -21.098 -21.767   6.215  1.00  0.62           H  
ATOM   1118  N   THR A  71     -16.633 -21.164   3.686  1.00  0.61           N  
ATOM   1119  CA  THR A  71     -15.714 -21.746   2.714  1.00  0.61           C  
ATOM   1120  C   THR A  71     -14.634 -22.592   3.369  1.00  0.61           C  
ATOM   1121  O   THR A  71     -13.877 -23.264   2.675  1.00  0.61           O  
ATOM   1122  CB  THR A  71     -15.057 -20.683   1.830  1.00  0.61           C  
ATOM   1123  OG1 THR A  71     -14.250 -19.805   2.621  1.00  0.61           O  
ATOM   1124  CG2 THR A  71     -16.118 -19.898   1.132  1.00  0.61           C  
ATOM   1125  H   THR A  71     -16.646 -20.152   3.847  1.00  0.61           H  
ATOM   1126  HA  THR A  71     -16.290 -22.399   2.061  1.00  0.61           H  
ATOM   1127  HB  THR A  71     -14.427 -21.162   1.080  1.00  0.61           H  
ATOM   1128  HG1 THR A  71     -14.593 -19.731   3.531  1.00  0.61           H  
ATOM   1129 1HG2 THR A  71     -15.673 -19.148   0.495  1.00  0.61           H  
ATOM   1130 2HG2 THR A  71     -16.719 -20.569   0.525  1.00  0.61           H  
ATOM   1131 3HG2 THR A  71     -16.742 -19.419   1.866  1.00  0.61           H  
ATOM   1132  N   ARG A  72     -14.549 -22.541   4.701  1.00  0.60           N  
ATOM   1133  CA  ARG A  72     -13.615 -23.335   5.480  1.00  0.60           C  
ATOM   1134  C   ARG A  72     -14.370 -24.474   6.154  1.00  0.60           C  
ATOM   1135  O   ARG A  72     -13.824 -25.191   6.996  1.00  0.60           O  
ATOM   1136  CB  ARG A  72     -12.897 -22.492   6.523  1.00  0.60           C  
ATOM   1137  CG  ARG A  72     -11.870 -21.580   5.958  1.00  0.60           C  
ATOM   1138  CD  ARG A  72     -10.670 -22.340   5.491  1.00  0.60           C  
ATOM   1139  NE  ARG A  72      -9.848 -22.877   6.560  1.00  0.60           N  
ATOM   1140  CZ  ARG A  72      -9.707 -24.181   6.893  1.00  0.60           C  
ATOM   1141  NH1 ARG A  72     -10.374 -25.121   6.256  1.00  0.60           N  
ATOM   1142  NH2 ARG A  72      -8.878 -24.514   7.869  1.00  0.60           N  
ATOM   1143  H   ARG A  72     -15.197 -21.956   5.224  1.00  0.60           H  
ATOM   1144  HA  ARG A  72     -12.871 -23.761   4.813  1.00  0.60           H  
ATOM   1145 1HB  ARG A  72     -13.629 -21.874   7.047  1.00  0.60           H  
ATOM   1146 2HB  ARG A  72     -12.414 -23.134   7.255  1.00  0.60           H  
ATOM   1147 1HG  ARG A  72     -12.301 -21.053   5.115  1.00  0.60           H  
ATOM   1148 2HG  ARG A  72     -11.544 -20.862   6.712  1.00  0.60           H  
ATOM   1149 1HD  ARG A  72     -10.995 -23.158   4.881  1.00  0.60           H  
ATOM   1150 2HD  ARG A  72     -10.047 -21.679   4.911  1.00  0.60           H  
ATOM   1151  HE  ARG A  72      -9.280 -22.189   7.068  1.00  0.60           H  
ATOM   1152 1HH1 ARG A  72     -11.015 -24.867   5.516  1.00  0.60           H  
ATOM   1153 2HH1 ARG A  72     -10.254 -26.090   6.514  1.00  0.60           H  
ATOM   1154 1HH2 ARG A  72      -8.358 -23.792   8.361  1.00  0.60           H  
ATOM   1155 2HH2 ARG A  72      -8.759 -25.479   8.122  1.00  0.60           H  
ATOM   1156  N   ASP A  73     -15.657 -24.594   5.812  1.00  0.60           N  
ATOM   1157  CA  ASP A  73     -16.595 -25.560   6.364  1.00  0.60           C  
ATOM   1158  C   ASP A  73     -16.778 -25.406   7.875  1.00  0.60           C  
ATOM   1159  O   ASP A  73     -17.141 -26.350   8.582  1.00  0.60           O  
ATOM   1160  CB  ASP A  73     -16.135 -26.987   6.034  1.00  0.60           C  
ATOM   1161  CG  ASP A  73     -16.120 -27.318   4.506  1.00  0.60           C  
ATOM   1162  OD1 ASP A  73     -17.135 -27.150   3.841  1.00  0.60           O  
ATOM   1163  OD2 ASP A  73     -15.068 -27.726   4.023  1.00  0.60           O  
ATOM   1164  H   ASP A  73     -16.047 -23.969   5.110  1.00  0.60           H  
ATOM   1165  HA  ASP A  73     -17.555 -25.385   5.889  1.00  0.60           H  
ATOM   1166 1HB  ASP A  73     -15.145 -27.169   6.441  1.00  0.60           H  
ATOM   1167 2HB  ASP A  73     -16.808 -27.688   6.525  1.00  0.60           H  
ATOM   1168  N   ARG A  74     -16.593 -24.187   8.383  1.00  0.59           N  
ATOM   1169  CA  ARG A  74     -16.750 -23.924   9.803  1.00  0.59           C  
ATOM   1170  C   ARG A  74     -18.176 -23.481  10.066  1.00  0.59           C  
ATOM   1171  O   ARG A  74     -18.442 -22.382  10.551  1.00  0.59           O  
ATOM   1172  CB  ARG A  74     -15.740 -22.873  10.224  1.00  0.59           C  
ATOM   1173  CG  ARG A  74     -14.294 -23.324  10.147  1.00  0.59           C  
ATOM   1174  CD  ARG A  74     -13.322 -22.199  10.321  1.00  0.59           C  
ATOM   1175  NE  ARG A  74     -13.427 -21.547  11.619  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74     -12.634 -20.558  12.042  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74     -11.632 -20.121  11.304  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74     -12.891 -20.045  13.216  1.00  0.59           N  
ATOM   1179  H   ARG A  74     -16.346 -23.410   7.770  1.00  0.59           H  
ATOM   1180  HA  ARG A  74     -16.553 -24.840  10.360  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74     -15.850 -21.986   9.598  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74     -15.926 -22.579  11.254  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74     -14.108 -24.056  10.932  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74     -14.113 -23.786   9.179  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74     -12.307 -22.577  10.209  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74     -13.513 -21.449   9.553  1.00  0.59           H  
ATOM   1187  HE  ARG A  74     -14.187 -21.816  12.269  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74     -11.443 -20.552  10.410  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74     -11.043 -19.374  11.641  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74     -13.695 -20.440  13.734  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74     -12.329 -19.301  13.594  1.00  0.59           H  
ATOM   1192  N   TYR A  75     -19.094 -24.390   9.818  1.00  0.58           N  
ATOM   1193  CA  TYR A  75     -20.513 -24.067   9.862  1.00  0.58           C  
ATOM   1194  C   TYR A  75     -20.963 -23.627  11.246  1.00  0.58           C  
ATOM   1195  O   TYR A  75     -21.728 -22.669  11.388  1.00  0.58           O  
ATOM   1196  CB  TYR A  75     -21.282 -25.277   9.386  1.00  0.58           C  
ATOM   1197  CG  TYR A  75     -20.925 -25.587   7.954  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75     -20.372 -26.813   7.630  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75     -21.097 -24.634   6.981  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75     -19.989 -27.078   6.327  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75     -20.719 -24.894   5.678  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75     -20.160 -26.108   5.350  1.00  0.58           C  
ATOM   1203  OH  TYR A  75     -19.761 -26.353   4.049  1.00  0.58           O  
ATOM   1204  H   TYR A  75     -18.760 -25.300   9.492  1.00  0.58           H  
ATOM   1205  HA  TYR A  75     -20.699 -23.242   9.175  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75     -21.050 -26.146  10.007  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75     -22.360 -25.099   9.453  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75     -20.224 -27.566   8.406  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75     -21.523 -23.677   7.249  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75     -19.541 -28.039   6.072  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75     -20.842 -24.142   4.906  1.00  0.58           H  
ATOM   1212  HH  TYR A  75     -18.845 -26.746   4.041  1.00  0.58           H  
ATOM   1213  N   LYS A  76     -20.449 -24.284  12.284  1.00  0.57           N  
ATOM   1214  CA  LYS A  76     -20.848 -23.917  13.635  1.00  0.57           C  
ATOM   1215  C   LYS A  76     -20.386 -22.500  14.002  1.00  0.57           C  
ATOM   1216  O   LYS A  76     -20.992 -21.848  14.864  1.00  0.57           O  
ATOM   1217  CB  LYS A  76     -20.283 -24.922  14.656  1.00  0.57           C  
ATOM   1218  CG  LYS A  76     -18.770 -24.813  14.885  1.00  0.57           C  
ATOM   1219  CD  LYS A  76     -18.260 -25.835  15.892  1.00  0.57           C  
ATOM   1220  CE  LYS A  76     -16.734 -25.729  16.086  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76     -16.312 -24.432  16.729  1.00  0.57           N  
ATOM   1222  H   LYS A  76     -19.816 -25.054  12.127  1.00  0.57           H  
ATOM   1223  HA  LYS A  76     -21.938 -23.945  13.686  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76     -20.775 -24.777  15.616  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76     -20.505 -25.937  14.322  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76     -18.233 -24.919  13.943  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76     -18.557 -23.832  15.290  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76     -18.748 -25.668  16.852  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76     -18.504 -26.838  15.548  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76     -16.406 -26.553  16.715  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76     -16.247 -25.810  15.114  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76     -15.313 -24.418  16.832  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76     -16.586 -23.613  16.149  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76     -16.740 -24.342  17.630  1.00  0.57           H  
ATOM   1235  N   ASP A  77     -19.310 -22.013  13.350  1.00  0.57           N  
ATOM   1236  CA  ASP A  77     -18.778 -20.694  13.657  1.00  0.57           C  
ATOM   1237  C   ASP A  77     -19.570 -19.658  12.882  1.00  0.57           C  
ATOM   1238  O   ASP A  77     -19.764 -18.536  13.346  1.00  0.57           O  
ATOM   1239  CB  ASP A  77     -17.275 -20.601  13.382  1.00  0.57           C  
ATOM   1240  CG  ASP A  77     -16.425 -21.557  14.285  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77     -16.958 -22.084  15.252  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77     -15.246 -21.733  14.016  1.00  0.57           O  
ATOM   1243  H   ASP A  77     -18.884 -22.540  12.594  1.00  0.57           H  
ATOM   1244  HA  ASP A  77     -18.920 -20.502  14.718  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77     -17.097 -20.841  12.336  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77     -16.942 -19.576  13.539  1.00  0.57           H  
ATOM   1247  N   VAL A  78     -20.065 -20.050  11.702  1.00  0.57           N  
ATOM   1248  CA  VAL A  78     -20.890 -19.154  10.895  1.00  0.57           C  
ATOM   1249  C   VAL A  78     -22.148 -18.858  11.684  1.00  0.57           C  
ATOM   1250  O   VAL A  78     -22.555 -17.703  11.838  1.00  0.57           O  
ATOM   1251  CB  VAL A  78     -21.283 -19.822   9.556  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78     -22.306 -18.991   8.795  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78     -20.100 -19.972   8.721  1.00  0.57           C  
ATOM   1254  H   VAL A  78     -19.835 -20.982  11.355  1.00  0.57           H  
ATOM   1255  HA  VAL A  78     -20.345 -18.231  10.706  1.00  0.57           H  
ATOM   1256  HB  VAL A  78     -21.720 -20.788   9.763  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78     -22.570 -19.490   7.864  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78     -23.185 -18.883   9.409  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78     -21.886 -18.023   8.567  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78     -20.359 -20.442   7.806  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78     -19.722 -18.992   8.524  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78     -19.366 -20.569   9.234  1.00  0.57           H  
ATOM   1263  N   ILE A  79     -22.736 -19.919  12.230  1.00  0.57           N  
ATOM   1264  CA  ILE A  79     -23.939 -19.799  13.025  1.00  0.57           C  
ATOM   1265  C   ILE A  79     -23.688 -19.055  14.328  1.00  0.57           C  
ATOM   1266  O   ILE A  79     -24.422 -18.123  14.653  1.00  0.57           O  
ATOM   1267  CB  ILE A  79     -24.519 -21.181  13.320  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79     -24.996 -21.806  12.007  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79     -25.646 -21.056  14.306  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79     -25.299 -23.266  12.120  1.00  0.57           C  
ATOM   1271  H   ILE A  79     -22.339 -20.847  12.059  1.00  0.57           H  
ATOM   1272  HA  ILE A  79     -24.673 -19.236  12.447  1.00  0.57           H  
ATOM   1273  HB  ILE A  79     -23.737 -21.829  13.727  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79     -25.894 -21.289  11.666  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79     -24.217 -21.677  11.261  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79     -26.060 -22.041  14.514  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79     -25.268 -20.619  15.229  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79     -26.417 -20.414  13.890  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79     -25.609 -23.648  11.163  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79     -24.396 -23.790  12.435  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79     -26.081 -23.430  12.849  1.00  0.57           H  
ATOM   1282  N   SER A  80     -22.634 -19.427  15.069  1.00  0.58           N  
ATOM   1283  CA  SER A  80     -22.369 -18.758  16.334  1.00  0.58           C  
ATOM   1284  C   SER A  80     -22.086 -17.274  16.125  1.00  0.58           C  
ATOM   1285  O   SER A  80     -22.593 -16.428  16.864  1.00  0.58           O  
ATOM   1286  CB  SER A  80     -21.184 -19.404  17.024  1.00  0.58           C  
ATOM   1287  OG  SER A  80     -21.464 -20.737  17.362  1.00  0.58           O  
ATOM   1288  H   SER A  80     -22.032 -20.201  14.787  1.00  0.58           H  
ATOM   1289  HA  SER A  80     -23.252 -18.858  16.967  1.00  0.58           H  
ATOM   1290 1HB  SER A  80     -20.316 -19.366  16.368  1.00  0.58           H  
ATOM   1291 2HB  SER A  80     -20.940 -18.840  17.921  1.00  0.58           H  
ATOM   1292  HG  SER A  80     -21.422 -21.236  16.509  1.00  0.58           H  
ATOM   1293  N   HIS A  81     -21.307 -16.939  15.091  1.00  0.59           N  
ATOM   1294  CA  HIS A  81     -20.977 -15.551  14.813  1.00  0.59           C  
ATOM   1295  C   HIS A  81     -22.270 -14.811  14.529  1.00  0.59           C  
ATOM   1296  O   HIS A  81     -22.525 -13.765  15.118  1.00  0.59           O  
ATOM   1297  CB  HIS A  81     -20.005 -15.439  13.632  1.00  0.59           C  
ATOM   1298  CG  HIS A  81     -19.478 -14.035  13.335  1.00  0.59           C  
ATOM   1299  ND1 HIS A  81     -18.509 -13.428  14.117  1.00  0.59           N  
ATOM   1300  CD2 HIS A  81     -19.763 -13.147  12.352  1.00  0.59           C  
ATOM   1301  CE1 HIS A  81     -18.228 -12.233  13.616  1.00  0.59           C  
ATOM   1302  NE2 HIS A  81     -18.970 -12.049  12.552  1.00  0.59           N  
ATOM   1303  H   HIS A  81     -20.903 -17.656  14.492  1.00  0.59           H  
ATOM   1304  HA  HIS A  81     -20.510 -15.096  15.683  1.00  0.59           H  
ATOM   1305 1HB  HIS A  81     -19.143 -16.076  13.824  1.00  0.59           H  
ATOM   1306 2HB  HIS A  81     -20.485 -15.828  12.741  1.00  0.59           H  
ATOM   1307  HD2 HIS A  81     -20.466 -13.265  11.555  1.00  0.59           H  
ATOM   1308  HE1 HIS A  81     -17.495 -11.522  14.013  1.00  0.59           H  
ATOM   1309  HE2 HIS A  81     -18.959 -11.228  11.967  1.00  0.59           H  
ATOM   1310  N   TYR A  82     -23.097 -15.361  13.641  1.00  0.61           N  
ATOM   1311  CA  TYR A  82     -24.366 -14.745  13.302  1.00  0.61           C  
ATOM   1312  C   TYR A  82     -25.252 -14.499  14.504  1.00  0.61           C  
ATOM   1313  O   TYR A  82     -25.801 -13.404  14.663  1.00  0.61           O  
ATOM   1314  CB  TYR A  82     -25.113 -15.585  12.312  1.00  0.61           C  
ATOM   1315  CG  TYR A  82     -26.486 -15.047  12.020  1.00  0.61           C  
ATOM   1316  CD1 TYR A  82     -26.648 -13.966  11.158  1.00  0.61           C  
ATOM   1317  CD2 TYR A  82     -27.591 -15.658  12.588  1.00  0.61           C  
ATOM   1318  CE1 TYR A  82     -27.914 -13.509  10.873  1.00  0.61           C  
ATOM   1319  CE2 TYR A  82     -28.852 -15.197  12.301  1.00  0.61           C  
ATOM   1320  CZ  TYR A  82     -29.016 -14.128  11.446  1.00  0.61           C  
ATOM   1321  OH  TYR A  82     -30.279 -13.674  11.160  1.00  0.61           O  
ATOM   1322  H   TYR A  82     -22.847 -16.235  13.174  1.00  0.61           H  
ATOM   1323  HA  TYR A  82     -24.159 -13.787  12.846  1.00  0.61           H  
ATOM   1324 1HB  TYR A  82     -24.542 -15.620  11.392  1.00  0.61           H  
ATOM   1325 2HB  TYR A  82     -25.209 -16.605  12.680  1.00  0.61           H  
ATOM   1326  HD1 TYR A  82     -25.775 -13.492  10.706  1.00  0.61           H  
ATOM   1327  HD2 TYR A  82     -27.457 -16.508  13.258  1.00  0.61           H  
ATOM   1328  HE1 TYR A  82     -28.053 -12.673  10.200  1.00  0.61           H  
ATOM   1329  HE2 TYR A  82     -29.723 -15.679  12.745  1.00  0.61           H  
ATOM   1330  HH  TYR A  82     -30.927 -14.236  11.590  1.00  0.61           H  
ATOM   1331  N   GLN A  83     -25.424 -15.513  15.345  1.00  0.64           N  
ATOM   1332  CA  GLN A  83     -26.291 -15.351  16.494  1.00  0.64           C  
ATOM   1333  C   GLN A  83     -25.740 -14.240  17.376  1.00  0.64           C  
ATOM   1334  O   GLN A  83     -26.504 -13.424  17.896  1.00  0.64           O  
ATOM   1335  CB  GLN A  83     -26.394 -16.664  17.262  1.00  0.64           C  
ATOM   1336  CG  GLN A  83     -27.171 -17.763  16.508  1.00  0.64           C  
ATOM   1337  CD  GLN A  83     -27.143 -19.099  17.231  1.00  0.64           C  
ATOM   1338  OE1 GLN A  83     -26.552 -19.218  18.312  1.00  0.64           O  
ATOM   1339  NE2 GLN A  83     -27.768 -20.125  16.642  1.00  0.64           N  
ATOM   1340  H   GLN A  83     -24.959 -16.405  15.173  1.00  0.64           H  
ATOM   1341  HA  GLN A  83     -27.281 -15.060  16.149  1.00  0.64           H  
ATOM   1342 1HB  GLN A  83     -25.386 -17.043  17.453  1.00  0.64           H  
ATOM   1343 2HB  GLN A  83     -26.872 -16.492  18.222  1.00  0.64           H  
ATOM   1344 1HG  GLN A  83     -28.210 -17.453  16.410  1.00  0.64           H  
ATOM   1345 2HG  GLN A  83     -26.735 -17.896  15.523  1.00  0.64           H  
ATOM   1346 1HE2 GLN A  83     -27.763 -21.022  17.078  1.00  0.64           H  
ATOM   1347 2HE2 GLN A  83     -28.234 -20.010  15.745  1.00  0.64           H  
ATOM   1348  N   ARG A  84     -24.413 -14.164  17.505  1.00  0.68           N  
ATOM   1349  CA  ARG A  84     -23.807 -13.096  18.277  1.00  0.68           C  
ATOM   1350  C   ARG A  84     -24.069 -11.737  17.622  1.00  0.68           C  
ATOM   1351  O   ARG A  84     -24.362 -10.767  18.322  1.00  0.68           O  
ATOM   1352  CB  ARG A  84     -22.312 -13.330  18.433  1.00  0.68           C  
ATOM   1353  CG  ARG A  84     -21.938 -14.481  19.365  1.00  0.68           C  
ATOM   1354  CD  ARG A  84     -20.479 -14.755  19.320  1.00  0.68           C  
ATOM   1355  NE  ARG A  84     -20.095 -15.852  20.194  1.00  0.68           N  
ATOM   1356  CZ  ARG A  84     -18.891 -16.458  20.176  1.00  0.68           C  
ATOM   1357  NH1 ARG A  84     -17.971 -16.068  19.318  1.00  0.68           N  
ATOM   1358  NH2 ARG A  84     -18.634 -17.444  21.017  1.00  0.68           N  
ATOM   1359  H   ARG A  84     -23.809 -14.868  17.075  1.00  0.68           H  
ATOM   1360  HA  ARG A  84     -24.252 -13.097  19.270  1.00  0.68           H  
ATOM   1361 1HB  ARG A  84     -21.871 -13.542  17.470  1.00  0.68           H  
ATOM   1362 2HB  ARG A  84     -21.841 -12.427  18.814  1.00  0.68           H  
ATOM   1363 1HG  ARG A  84     -22.205 -14.213  20.386  1.00  0.68           H  
ATOM   1364 2HG  ARG A  84     -22.476 -15.378  19.080  1.00  0.68           H  
ATOM   1365 1HD  ARG A  84     -20.203 -15.021  18.298  1.00  0.68           H  
ATOM   1366 2HD  ARG A  84     -19.931 -13.866  19.624  1.00  0.68           H  
ATOM   1367  HE  ARG A  84     -20.776 -16.178  20.866  1.00  0.68           H  
ATOM   1368 1HH1 ARG A  84     -18.169 -15.314  18.672  1.00  0.68           H  
ATOM   1369 2HH1 ARG A  84     -17.068 -16.521  19.305  1.00  0.68           H  
ATOM   1370 1HH2 ARG A  84     -19.339 -17.744  21.676  1.00  0.68           H  
ATOM   1371 2HH2 ARG A  84     -17.732 -17.897  21.003  1.00  0.68           H  
ATOM   1372  N   LEU A  85     -24.052 -11.673  16.280  1.00  0.74           N  
ATOM   1373  CA  LEU A  85     -24.273 -10.393  15.612  1.00  0.74           C  
ATOM   1374  C   LEU A  85     -25.665  -9.893  15.964  1.00  0.74           C  
ATOM   1375  O   LEU A  85     -25.861  -8.712  16.290  1.00  0.74           O  
ATOM   1376  CB  LEU A  85     -24.208 -10.537  14.074  1.00  0.74           C  
ATOM   1377  CG  LEU A  85     -22.874 -10.902  13.475  1.00  0.74           C  
ATOM   1378  CD1 LEU A  85     -23.008 -11.104  11.954  1.00  0.74           C  
ATOM   1379  CD2 LEU A  85     -21.935  -9.878  13.804  1.00  0.74           C  
ATOM   1380  H   LEU A  85     -23.814 -12.503  15.738  1.00  0.74           H  
ATOM   1381  HA  LEU A  85     -23.530  -9.674  15.954  1.00  0.74           H  
ATOM   1382 1HB  LEU A  85     -24.926 -11.285  13.759  1.00  0.74           H  
ATOM   1383 2HB  LEU A  85     -24.499  -9.585  13.638  1.00  0.74           H  
ATOM   1384  HG  LEU A  85     -22.537 -11.817  13.887  1.00  0.74           H  
ATOM   1385 1HD1 LEU A  85     -22.045 -11.377  11.535  1.00  0.74           H  
ATOM   1386 2HD1 LEU A  85     -23.721 -11.885  11.744  1.00  0.74           H  
ATOM   1387 3HD1 LEU A  85     -23.346 -10.176  11.499  1.00  0.74           H  
ATOM   1388 1HD2 LEU A  85     -20.970 -10.146  13.393  1.00  0.74           H  
ATOM   1389 2HD2 LEU A  85     -22.281  -8.939  13.378  1.00  0.74           H  
ATOM   1390 3HD2 LEU A  85     -21.858  -9.783  14.886  1.00  0.74           H  
ATOM   1391  N   LYS A  86     -26.621 -10.825  15.982  1.00  0.81           N  
ATOM   1392  CA  LYS A  86     -27.998 -10.504  16.317  1.00  0.81           C  
ATOM   1393  C   LYS A  86     -28.099 -10.018  17.770  1.00  0.81           C  
ATOM   1394  O   LYS A  86     -28.713  -8.985  18.053  1.00  0.81           O  
ATOM   1395  CB  LYS A  86     -28.893 -11.722  16.063  1.00  0.81           C  
ATOM   1396  CG  LYS A  86     -30.374 -11.488  16.323  1.00  0.81           C  
ATOM   1397  CD  LYS A  86     -31.202 -12.718  15.963  1.00  0.81           C  
ATOM   1398  CE  LYS A  86     -32.681 -12.489  16.250  1.00  0.81           C  
ATOM   1399  NZ  LYS A  86     -33.505 -13.680  15.906  1.00  0.81           N  
ATOM   1400  H   LYS A  86     -26.376 -11.781  15.711  1.00  0.81           H  
ATOM   1401  HA  LYS A  86     -28.330  -9.694  15.667  1.00  0.81           H  
ATOM   1402 1HB  LYS A  86     -28.769 -12.054  15.029  1.00  0.81           H  
ATOM   1403 2HB  LYS A  86     -28.573 -12.542  16.703  1.00  0.81           H  
ATOM   1404 1HG  LYS A  86     -30.518 -11.260  17.380  1.00  0.81           H  
ATOM   1405 2HG  LYS A  86     -30.717 -10.638  15.734  1.00  0.81           H  
ATOM   1406 1HD  LYS A  86     -31.072 -12.945  14.902  1.00  0.81           H  
ATOM   1407 2HD  LYS A  86     -30.853 -13.571  16.545  1.00  0.81           H  
ATOM   1408 1HE  LYS A  86     -32.808 -12.265  17.308  1.00  0.81           H  
ATOM   1409 2HE  LYS A  86     -33.031 -11.638  15.664  1.00  0.81           H  
ATOM   1410 1HZ  LYS A  86     -34.476 -13.489  16.110  1.00  0.81           H  
ATOM   1411 2HZ  LYS A  86     -33.403 -13.889  14.923  1.00  0.81           H  
ATOM   1412 3HZ  LYS A  86     -33.197 -14.472  16.452  1.00  0.81           H  
ATOM   1413  N   LYS A  87     -27.447 -10.735  18.691  1.00  0.88           N  
ATOM   1414  CA  LYS A  87     -27.461 -10.398  20.117  1.00  0.88           C  
ATOM   1415  C   LYS A  87     -26.849  -9.026  20.409  1.00  0.88           C  
ATOM   1416  O   LYS A  87     -27.254  -8.350  21.358  1.00  0.88           O  
ATOM   1417  CB  LYS A  87     -26.742 -11.478  20.922  1.00  0.88           C  
ATOM   1418  CG  LYS A  87     -27.506 -12.804  20.998  1.00  0.88           C  
ATOM   1419  CD  LYS A  87     -26.724 -13.872  21.747  1.00  0.88           C  
ATOM   1420  CE  LYS A  87     -27.493 -15.188  21.779  1.00  0.88           C  
ATOM   1421  NZ  LYS A  87     -26.733 -16.266  22.474  1.00  0.88           N  
ATOM   1422  H   LYS A  87     -26.950 -11.576  18.394  1.00  0.88           H  
ATOM   1423  HA  LYS A  87     -28.500 -10.369  20.444  1.00  0.88           H  
ATOM   1424 1HB  LYS A  87     -25.773 -11.671  20.470  1.00  0.88           H  
ATOM   1425 2HB  LYS A  87     -26.567 -11.122  21.935  1.00  0.88           H  
ATOM   1426 1HG  LYS A  87     -28.451 -12.639  21.514  1.00  0.88           H  
ATOM   1427 2HG  LYS A  87     -27.727 -13.155  19.997  1.00  0.88           H  
ATOM   1428 1HD  LYS A  87     -25.768 -14.033  21.244  1.00  0.88           H  
ATOM   1429 2HD  LYS A  87     -26.531 -13.542  22.766  1.00  0.88           H  
ATOM   1430 1HE  LYS A  87     -28.439 -15.034  22.294  1.00  0.88           H  
ATOM   1431 2HE  LYS A  87     -27.695 -15.505  20.754  1.00  0.88           H  
ATOM   1432 1HZ  LYS A  87     -27.277 -17.118  22.468  1.00  0.88           H  
ATOM   1433 2HZ  LYS A  87     -25.859 -16.424  21.991  1.00  0.88           H  
ATOM   1434 3HZ  LYS A  87     -26.547 -15.991  23.428  1.00  0.88           H  
ATOM   1435  N   THR A  88     -25.909  -8.592  19.566  1.00  0.96           N  
ATOM   1436  CA  THR A  88     -25.259  -7.296  19.730  1.00  0.96           C  
ATOM   1437  C   THR A  88     -26.022  -6.173  19.018  1.00  0.96           C  
ATOM   1438  O   THR A  88     -25.536  -5.039  18.941  1.00  0.96           O  
ATOM   1439  CB  THR A  88     -23.790  -7.320  19.257  1.00  0.96           C  
ATOM   1440  OG1 THR A  88     -23.727  -7.687  17.879  1.00  0.96           O  
ATOM   1441  CG2 THR A  88     -22.984  -8.303  20.087  1.00  0.96           C  
ATOM   1442  H   THR A  88     -25.593  -9.214  18.820  1.00  0.96           H  
ATOM   1443  HA  THR A  88     -25.248  -7.059  20.793  1.00  0.96           H  
ATOM   1444  HB  THR A  88     -23.357  -6.330  19.373  1.00  0.96           H  
ATOM   1445  HG1 THR A  88     -24.503  -8.241  17.650  1.00  0.96           H  
ATOM   1446 1HG2 THR A  88     -21.950  -8.304  19.747  1.00  0.96           H  
ATOM   1447 2HG2 THR A  88     -23.023  -8.006  21.134  1.00  0.96           H  
ATOM   1448 3HG2 THR A  88     -23.395  -9.296  19.986  1.00  0.96           H  
ATOM   1449  N   GLY A  89     -27.201  -6.487  18.461  1.00  1.02           N  
ATOM   1450  CA  GLY A  89     -28.040  -5.487  17.814  1.00  1.02           C  
ATOM   1451  C   GLY A  89     -27.568  -5.041  16.438  1.00  1.02           C  
ATOM   1452  O   GLY A  89     -27.867  -3.921  16.019  1.00  1.02           O  
ATOM   1453  H   GLY A  89     -27.559  -7.440  18.507  1.00  1.02           H  
ATOM   1454 1HA  GLY A  89     -29.048  -5.895  17.726  1.00  1.02           H  
ATOM   1455 2HA  GLY A  89     -28.117  -4.618  18.465  1.00  1.02           H  
ATOM   1456  N   GLN A  90     -26.830  -5.886  15.728  1.00  1.07           N  
ATOM   1457  CA  GLN A  90     -26.335  -5.465  14.433  1.00  1.07           C  
ATOM   1458  C   GLN A  90     -27.281  -5.894  13.331  1.00  1.07           C  
ATOM   1459  O   GLN A  90     -28.100  -6.798  13.497  1.00  1.07           O  
ATOM   1460  CB  GLN A  90     -24.940  -6.024  14.181  1.00  1.07           C  
ATOM   1461  CG  GLN A  90     -23.945  -5.639  15.262  1.00  1.07           C  
ATOM   1462  CD  GLN A  90     -23.740  -4.140  15.436  1.00  1.07           C  
ATOM   1463  OE1 GLN A  90     -23.336  -3.420  14.510  1.00  1.07           O  
ATOM   1464  NE2 GLN A  90     -24.034  -3.638  16.643  1.00  1.07           N  
ATOM   1465  H   GLN A  90     -26.597  -6.816  16.080  1.00  1.07           H  
ATOM   1466  HA  GLN A  90     -26.273  -4.379  14.419  1.00  1.07           H  
ATOM   1467 1HB  GLN A  90     -24.990  -7.113  14.142  1.00  1.07           H  
ATOM   1468 2HB  GLN A  90     -24.569  -5.680  13.217  1.00  1.07           H  
ATOM   1469 1HG  GLN A  90     -24.331  -6.019  16.200  1.00  1.07           H  
ATOM   1470 2HG  GLN A  90     -22.981  -6.101  15.039  1.00  1.07           H  
ATOM   1471 1HE2 GLN A  90     -23.928  -2.661  16.816  1.00  1.07           H  
ATOM   1472 2HE2 GLN A  90     -24.396  -4.236  17.400  1.00  1.07           H  
ATOM   1473  N   ILE A  91     -27.171  -5.229  12.200  1.00  1.09           N  
ATOM   1474  CA  ILE A  91     -27.959  -5.585  11.041  1.00  1.09           C  
ATOM   1475  C   ILE A  91     -27.165  -6.488  10.133  1.00  1.09           C  
ATOM   1476  O   ILE A  91     -26.020  -6.190   9.797  1.00  1.09           O  
ATOM   1477  CB  ILE A  91     -28.412  -4.339  10.270  1.00  1.09           C  
ATOM   1478  CG1 ILE A  91     -29.315  -3.490  11.168  1.00  1.09           C  
ATOM   1479  CG2 ILE A  91     -29.123  -4.741   8.972  1.00  1.09           C  
ATOM   1480  CD1 ILE A  91     -29.614  -2.125  10.608  1.00  1.09           C  
ATOM   1481  H   ILE A  91     -26.504  -4.474  12.131  1.00  1.09           H  
ATOM   1482  HA  ILE A  91     -28.845  -6.126  11.369  1.00  1.09           H  
ATOM   1483  HB  ILE A  91     -27.536  -3.731  10.022  1.00  1.09           H  
ATOM   1484 1HG1 ILE A  91     -30.257  -4.018  11.318  1.00  1.09           H  
ATOM   1485 2HG1 ILE A  91     -28.831  -3.365  12.137  1.00  1.09           H  
ATOM   1486 1HG2 ILE A  91     -29.428  -3.846   8.436  1.00  1.09           H  
ATOM   1487 2HG2 ILE A  91     -28.445  -5.321   8.345  1.00  1.09           H  
ATOM   1488 3HG2 ILE A  91     -30.001  -5.342   9.207  1.00  1.09           H  
ATOM   1489 1HD1 ILE A  91     -30.258  -1.582  11.299  1.00  1.09           H  
ATOM   1490 2HD1 ILE A  91     -28.681  -1.575  10.472  1.00  1.09           H  
ATOM   1491 3HD1 ILE A  91     -30.118  -2.228   9.648  1.00  1.09           H  
ATOM   1492  N   ILE A  92     -27.767  -7.604   9.755  1.00  1.08           N  
ATOM   1493  CA  ILE A  92     -27.097  -8.526   8.866  1.00  1.08           C  
ATOM   1494  C   ILE A  92     -27.890  -8.564   7.549  1.00  1.08           C  
ATOM   1495  O   ILE A  92     -29.062  -8.938   7.560  1.00  1.08           O  
ATOM   1496  CB  ILE A  92     -27.036  -9.944   9.463  1.00  1.08           C  
ATOM   1497  CG1 ILE A  92     -26.331  -9.919  10.828  1.00  1.08           C  
ATOM   1498  CG2 ILE A  92     -26.278 -10.854   8.501  1.00  1.08           C  
ATOM   1499  CD1 ILE A  92     -27.283  -9.756  12.008  1.00  1.08           C  
ATOM   1500  H   ILE A  92     -28.700  -7.802  10.087  1.00  1.08           H  
ATOM   1501  HA  ILE A  92     -26.075  -8.204   8.732  1.00  1.08           H  
ATOM   1502  HB  ILE A  92     -28.045 -10.326   9.610  1.00  1.08           H  
ATOM   1503 1HG1 ILE A  92     -25.787 -10.847  10.960  1.00  1.08           H  
ATOM   1504 2HG1 ILE A  92     -25.621  -9.091  10.843  1.00  1.08           H  
ATOM   1505 1HG2 ILE A  92     -26.226 -11.861   8.896  1.00  1.08           H  
ATOM   1506 2HG2 ILE A  92     -26.792 -10.869   7.547  1.00  1.08           H  
ATOM   1507 3HG2 ILE A  92     -25.271 -10.470   8.364  1.00  1.08           H  
ATOM   1508 1HD1 ILE A  92     -26.735  -9.738  12.938  1.00  1.08           H  
ATOM   1509 2HD1 ILE A  92     -27.833  -8.825  11.911  1.00  1.08           H  
ATOM   1510 3HD1 ILE A  92     -27.986 -10.587  12.027  1.00  1.08           H  
ATOM   1511  N   PRO A  93     -27.308  -8.134   6.423  1.00  1.06           N  
ATOM   1512  CA  PRO A  93     -27.897  -8.144   5.097  1.00  1.06           C  
ATOM   1513  C   PRO A  93     -28.328  -9.562   4.727  1.00  1.06           C  
ATOM   1514  O   PRO A  93     -27.744 -10.523   5.241  1.00  1.06           O  
ATOM   1515  CB  PRO A  93     -26.743  -7.642   4.216  1.00  1.06           C  
ATOM   1516  CG  PRO A  93     -25.903  -6.806   5.142  1.00  1.06           C  
ATOM   1517  CD  PRO A  93     -26.016  -7.459   6.493  1.00  1.06           C  
ATOM   1518  HA  PRO A  93     -28.729  -7.432   5.106  1.00  1.06           H  
ATOM   1519 1HB  PRO A  93     -26.190  -8.492   3.794  1.00  1.06           H  
ATOM   1520 2HB  PRO A  93     -27.135  -7.060   3.370  1.00  1.06           H  
ATOM   1521 1HG  PRO A  93     -24.862  -6.760   4.781  1.00  1.06           H  
ATOM   1522 2HG  PRO A  93     -26.277  -5.772   5.151  1.00  1.06           H  
ATOM   1523 1HD  PRO A  93     -25.244  -8.168   6.673  1.00  1.06           H  
ATOM   1524 2HD  PRO A  93     -26.030  -6.648   7.241  1.00  1.06           H  
ATOM   1525  N   PRO A  94     -29.296  -9.734   3.806  1.00  1.02           N  
ATOM   1526  CA  PRO A  94     -29.788 -11.009   3.310  1.00  1.02           C  
ATOM   1527  C   PRO A  94     -28.667 -11.964   2.942  1.00  1.02           C  
ATOM   1528  O   PRO A  94     -28.779 -13.159   3.172  1.00  1.02           O  
ATOM   1529  CB  PRO A  94     -30.577 -10.586   2.066  1.00  1.02           C  
ATOM   1530  CG  PRO A  94     -31.083  -9.209   2.404  1.00  1.02           C  
ATOM   1531  CD  PRO A  94     -29.959  -8.562   3.184  1.00  1.02           C  
ATOM   1532  HA  PRO A  94     -30.455 -11.457   4.063  1.00  1.02           H  
ATOM   1533 1HB  PRO A  94     -29.912 -10.590   1.187  1.00  1.02           H  
ATOM   1534 2HB  PRO A  94     -31.373 -11.310   1.853  1.00  1.02           H  
ATOM   1535 1HG  PRO A  94     -31.334  -8.661   1.483  1.00  1.02           H  
ATOM   1536 2HG  PRO A  94     -32.013  -9.283   2.989  1.00  1.02           H  
ATOM   1537 1HD  PRO A  94     -29.274  -8.022   2.516  1.00  1.02           H  
ATOM   1538 2HD  PRO A  94     -30.424  -7.914   3.933  1.00  1.02           H  
ATOM   1539  N   TRP A  95     -27.549 -11.448   2.434  1.00  0.97           N  
ATOM   1540  CA  TRP A  95     -26.459 -12.332   2.046  1.00  0.97           C  
ATOM   1541  C   TRP A  95     -25.754 -12.946   3.244  1.00  0.97           C  
ATOM   1542  O   TRP A  95     -25.288 -14.084   3.179  1.00  0.97           O  
ATOM   1543  CB  TRP A  95     -25.504 -11.576   1.140  1.00  0.97           C  
ATOM   1544  CG  TRP A  95     -26.134 -11.357  -0.176  1.00  0.97           C  
ATOM   1545  CD1 TRP A  95     -26.581 -10.180  -0.694  1.00  0.97           C  
ATOM   1546  CD2 TRP A  95     -26.422 -12.370  -1.161  1.00  0.97           C  
ATOM   1547  NE1 TRP A  95     -27.132 -10.392  -1.932  1.00  0.97           N  
ATOM   1548  CE2 TRP A  95     -27.048 -11.731  -2.230  1.00  0.97           C  
ATOM   1549  CE3 TRP A  95     -26.205 -13.757  -1.216  1.00  0.97           C  
ATOM   1550  CZ2 TRP A  95     -27.473 -12.425  -3.349  1.00  0.97           C  
ATOM   1551  CZ3 TRP A  95     -26.634 -14.453  -2.336  1.00  0.97           C  
ATOM   1552  CH2 TRP A  95     -27.254 -13.804  -3.374  1.00  0.97           C  
ATOM   1553  H   TRP A  95     -27.465 -10.456   2.278  1.00  0.97           H  
ATOM   1554  HA  TRP A  95     -26.868 -13.145   1.467  1.00  0.97           H  
ATOM   1555 1HB  TRP A  95     -25.250 -10.613   1.585  1.00  0.97           H  
ATOM   1556 2HB  TRP A  95     -24.583 -12.146   1.010  1.00  0.97           H  
ATOM   1557  HD1 TRP A  95     -26.518  -9.213  -0.196  1.00  0.97           H  
ATOM   1558  HE1 TRP A  95     -27.539  -9.682  -2.525  1.00  0.97           H  
ATOM   1559  HE3 TRP A  95     -25.717 -14.276  -0.389  1.00  0.97           H  
ATOM   1560  HZ2 TRP A  95     -27.966 -11.929  -4.185  1.00  0.97           H  
ATOM   1561  HZ3 TRP A  95     -26.471 -15.531  -2.370  1.00  0.97           H  
ATOM   1562  HH2 TRP A  95     -27.582 -14.382  -4.239  1.00  0.97           H  
ATOM   1563  N   GLY A  96     -25.702 -12.225   4.358  1.00  0.91           N  
ATOM   1564  CA  GLY A  96     -25.092 -12.792   5.542  1.00  0.91           C  
ATOM   1565  C   GLY A  96     -26.033 -13.862   6.027  1.00  0.91           C  
ATOM   1566  O   GLY A  96     -25.629 -14.974   6.362  1.00  0.91           O  
ATOM   1567  H   GLY A  96     -26.145 -11.314   4.411  1.00  0.91           H  
ATOM   1568 1HA  GLY A  96     -24.129 -13.234   5.301  1.00  0.91           H  
ATOM   1569 2HA  GLY A  96     -24.945 -12.028   6.299  1.00  0.91           H  
ATOM   1570  N   GLN A  97     -27.317 -13.537   5.984  1.00  0.86           N  
ATOM   1571  CA  GLN A  97     -28.345 -14.450   6.432  1.00  0.86           C  
ATOM   1572  C   GLN A  97     -28.404 -15.717   5.554  1.00  0.86           C  
ATOM   1573  O   GLN A  97     -28.622 -16.815   6.069  1.00  0.86           O  
ATOM   1574  CB  GLN A  97     -29.677 -13.735   6.433  1.00  0.86           C  
ATOM   1575  CG  GLN A  97     -29.827 -12.633   7.464  1.00  0.86           C  
ATOM   1576  CD  GLN A  97     -31.196 -11.983   7.394  1.00  0.86           C  
ATOM   1577  OE1 GLN A  97     -32.212 -12.689   7.366  1.00  0.86           O  
ATOM   1578  NE2 GLN A  97     -31.254 -10.660   7.354  1.00  0.86           N  
ATOM   1579  H   GLN A  97     -27.576 -12.602   5.658  1.00  0.86           H  
ATOM   1580  HA  GLN A  97     -28.113 -14.753   7.454  1.00  0.86           H  
ATOM   1581 1HB  GLN A  97     -29.808 -13.279   5.472  1.00  0.86           H  
ATOM   1582 2HB  GLN A  97     -30.464 -14.443   6.584  1.00  0.86           H  
ATOM   1583 1HG  GLN A  97     -29.699 -13.054   8.454  1.00  0.86           H  
ATOM   1584 2HG  GLN A  97     -29.075 -11.864   7.274  1.00  0.86           H  
ATOM   1585 1HE2 GLN A  97     -32.130 -10.199   7.302  1.00  0.86           H  
ATOM   1586 2HE2 GLN A  97     -30.405 -10.095   7.391  1.00  0.86           H  
ATOM   1587  N   TYR A  98     -28.175 -15.582   4.237  1.00  0.81           N  
ATOM   1588  CA  TYR A  98     -28.181 -16.745   3.347  1.00  0.81           C  
ATOM   1589  C   TYR A  98     -26.992 -17.637   3.678  1.00  0.81           C  
ATOM   1590  O   TYR A  98     -27.098 -18.872   3.651  1.00  0.81           O  
ATOM   1591  CB  TYR A  98     -28.124 -16.362   1.857  1.00  0.81           C  
ATOM   1592  CG  TYR A  98     -29.385 -15.705   1.311  1.00  0.81           C  
ATOM   1593  CD1 TYR A  98     -29.273 -14.559   0.548  1.00  0.81           C  
ATOM   1594  CD2 TYR A  98     -30.634 -16.221   1.588  1.00  0.81           C  
ATOM   1595  CE1 TYR A  98     -30.358 -13.924   0.060  1.00  0.81           C  
ATOM   1596  CE2 TYR A  98     -31.741 -15.578   1.091  1.00  0.81           C  
ATOM   1597  CZ  TYR A  98     -31.592 -14.424   0.328  1.00  0.81           C  
ATOM   1598  OH  TYR A  98     -32.677 -13.772  -0.161  1.00  0.81           O  
ATOM   1599  H   TYR A  98     -28.033 -14.657   3.847  1.00  0.81           H  
ATOM   1600  HA  TYR A  98     -29.092 -17.314   3.524  1.00  0.81           H  
ATOM   1601 1HB  TYR A  98     -27.292 -15.670   1.702  1.00  0.81           H  
ATOM   1602 2HB  TYR A  98     -27.919 -17.250   1.260  1.00  0.81           H  
ATOM   1603  HD1 TYR A  98     -28.316 -14.168   0.338  1.00  0.81           H  
ATOM   1604  HD2 TYR A  98     -30.743 -17.122   2.194  1.00  0.81           H  
ATOM   1605  HE1 TYR A  98     -30.239 -13.020  -0.537  1.00  0.81           H  
ATOM   1606  HE2 TYR A  98     -32.733 -15.971   1.304  1.00  0.81           H  
ATOM   1607  HH  TYR A  98     -33.476 -14.243   0.099  1.00  0.81           H  
ATOM   1608  N   TRP A  99     -25.846 -17.028   4.022  1.00  0.76           N  
ATOM   1609  CA  TRP A  99     -24.692 -17.840   4.375  1.00  0.76           C  
ATOM   1610  C   TRP A  99     -25.048 -18.699   5.589  1.00  0.76           C  
ATOM   1611  O   TRP A  99     -24.767 -19.899   5.641  1.00  0.76           O  
ATOM   1612  CB  TRP A  99     -23.474 -16.970   4.756  1.00  0.76           C  
ATOM   1613  CG  TRP A  99     -22.784 -16.192   3.633  1.00  0.76           C  
ATOM   1614  CD1 TRP A  99     -22.168 -14.975   3.776  1.00  0.76           C  
ATOM   1615  CD2 TRP A  99     -22.642 -16.540   2.230  1.00  0.76           C  
ATOM   1616  NE1 TRP A  99     -21.645 -14.558   2.576  1.00  0.76           N  
ATOM   1617  CE2 TRP A  99     -21.926 -15.498   1.620  1.00  0.76           C  
ATOM   1618  CE3 TRP A  99     -23.052 -17.630   1.452  1.00  0.76           C  
ATOM   1619  CZ2 TRP A  99     -21.613 -15.516   0.274  1.00  0.76           C  
ATOM   1620  CZ3 TRP A  99     -22.734 -17.643   0.101  1.00  0.76           C  
ATOM   1621  CH2 TRP A  99     -22.033 -16.613  -0.471  1.00  0.76           C  
ATOM   1622  H   TRP A  99     -25.769 -16.007   4.007  1.00  0.76           H  
ATOM   1623  HA  TRP A  99     -24.454 -18.484   3.533  1.00  0.76           H  
ATOM   1624 1HB  TRP A  99     -23.791 -16.236   5.476  1.00  0.76           H  
ATOM   1625 2HB  TRP A  99     -22.731 -17.570   5.271  1.00  0.76           H  
ATOM   1626  HD1 TRP A  99     -22.093 -14.419   4.708  1.00  0.76           H  
ATOM   1627  HE1 TRP A  99     -21.141 -13.692   2.420  1.00  0.76           H  
ATOM   1628  HE3 TRP A  99     -23.611 -18.451   1.898  1.00  0.76           H  
ATOM   1629  HZ2 TRP A  99     -21.056 -14.709  -0.202  1.00  0.76           H  
ATOM   1630  HZ3 TRP A  99     -23.054 -18.496  -0.495  1.00  0.76           H  
ATOM   1631  HH2 TRP A  99     -21.798 -16.656  -1.534  1.00  0.76           H  
ATOM   1632  N   VAL A 100     -25.744 -18.081   6.532  1.00  0.73           N  
ATOM   1633  CA  VAL A 100     -26.176 -18.746   7.745  1.00  0.73           C  
ATOM   1634  C   VAL A 100     -27.199 -19.828   7.463  1.00  0.73           C  
ATOM   1635  O   VAL A 100     -27.117 -20.914   8.033  1.00  0.73           O  
ATOM   1636  CB  VAL A 100     -26.733 -17.722   8.698  1.00  0.73           C  
ATOM   1637  CG1 VAL A 100     -27.330 -18.384   9.889  1.00  0.73           C  
ATOM   1638  CG2 VAL A 100     -25.639 -16.829   9.065  1.00  0.73           C  
ATOM   1639  H   VAL A 100     -25.940 -17.084   6.417  1.00  0.73           H  
ATOM   1640  HA  VAL A 100     -25.306 -19.205   8.209  1.00  0.73           H  
ATOM   1641  HB  VAL A 100     -27.510 -17.161   8.205  1.00  0.73           H  
ATOM   1642 1HG1 VAL A 100     -27.733 -17.637  10.556  1.00  0.73           H  
ATOM   1643 2HG1 VAL A 100     -28.117 -19.029   9.545  1.00  0.73           H  
ATOM   1644 3HG1 VAL A 100     -26.571 -18.968  10.410  1.00  0.73           H  
ATOM   1645 1HG2 VAL A 100     -26.020 -16.096   9.677  1.00  0.73           H  
ATOM   1646 2HG2 VAL A 100     -24.863 -17.380   9.576  1.00  0.73           H  
ATOM   1647 3HG2 VAL A 100     -25.229 -16.378   8.187  1.00  0.73           H  
ATOM   1648  N   ALA A 101     -28.166 -19.550   6.588  1.00  0.70           N  
ATOM   1649  CA  ALA A 101     -29.163 -20.557   6.253  1.00  0.70           C  
ATOM   1650  C   ALA A 101     -28.485 -21.805   5.690  1.00  0.70           C  
ATOM   1651  O   ALA A 101     -28.847 -22.934   6.043  1.00  0.70           O  
ATOM   1652  CB  ALA A 101     -30.143 -20.009   5.237  1.00  0.70           C  
ATOM   1653  H   ALA A 101     -28.215 -18.622   6.171  1.00  0.70           H  
ATOM   1654  HA  ALA A 101     -29.692 -20.829   7.162  1.00  0.70           H  
ATOM   1655 1HB  ALA A 101     -30.883 -20.773   5.021  1.00  0.70           H  
ATOM   1656 2HB  ALA A 101     -30.632 -19.130   5.643  1.00  0.70           H  
ATOM   1657 3HB  ALA A 101     -29.615 -19.740   4.326  1.00  0.70           H  
ATOM   1658  N   SER A 102     -27.454 -21.599   4.860  1.00  0.68           N  
ATOM   1659  CA  SER A 102     -26.724 -22.719   4.291  1.00  0.68           C  
ATOM   1660  C   SER A 102     -26.018 -23.481   5.410  1.00  0.68           C  
ATOM   1661  O   SER A 102     -26.050 -24.715   5.450  1.00  0.68           O  
ATOM   1662  CB  SER A 102     -25.708 -22.226   3.273  1.00  0.68           C  
ATOM   1663  OG  SER A 102     -26.337 -21.629   2.173  1.00  0.68           O  
ATOM   1664  H   SER A 102     -27.200 -20.645   4.595  1.00  0.68           H  
ATOM   1665  HA  SER A 102     -27.431 -23.388   3.798  1.00  0.68           H  
ATOM   1666 1HB  SER A 102     -25.039 -21.510   3.742  1.00  0.68           H  
ATOM   1667 2HB  SER A 102     -25.103 -23.063   2.936  1.00  0.68           H  
ATOM   1668  HG  SER A 102     -26.773 -20.830   2.520  1.00  0.68           H  
ATOM   1669  N   ALA A 103     -25.407 -22.744   6.347  1.00  0.66           N  
ATOM   1670  CA  ALA A 103     -24.726 -23.376   7.469  1.00  0.66           C  
ATOM   1671  C   ALA A 103     -25.703 -24.194   8.310  1.00  0.66           C  
ATOM   1672  O   ALA A 103     -25.384 -25.309   8.732  1.00  0.66           O  
ATOM   1673  CB  ALA A 103     -24.057 -22.328   8.326  1.00  0.66           C  
ATOM   1674  H   ALA A 103     -25.393 -21.727   6.255  1.00  0.66           H  
ATOM   1675  HA  ALA A 103     -23.973 -24.052   7.070  1.00  0.66           H  
ATOM   1676 1HB  ALA A 103     -23.531 -22.812   9.148  1.00  0.66           H  
ATOM   1677 2HB  ALA A 103     -23.359 -21.770   7.735  1.00  0.66           H  
ATOM   1678 3HB  ALA A 103     -24.806 -21.654   8.727  1.00  0.66           H  
ATOM   1679  N   TYR A 104     -26.916 -23.667   8.515  1.00  0.66           N  
ATOM   1680  CA  TYR A 104     -27.912 -24.396   9.283  1.00  0.66           C  
ATOM   1681  C   TYR A 104     -28.241 -25.717   8.614  1.00  0.66           C  
ATOM   1682  O   TYR A 104     -28.335 -26.743   9.292  1.00  0.66           O  
ATOM   1683  CB  TYR A 104     -29.180 -23.573   9.501  1.00  0.66           C  
ATOM   1684  CG  TYR A 104     -29.162 -22.597  10.684  1.00  0.66           C  
ATOM   1685  CD1 TYR A 104     -29.499 -21.291  10.496  1.00  0.66           C  
ATOM   1686  CD2 TYR A 104     -28.830 -23.034  11.962  1.00  0.66           C  
ATOM   1687  CE1 TYR A 104     -29.516 -20.413  11.571  1.00  0.66           C  
ATOM   1688  CE2 TYR A 104     -28.845 -22.151  13.037  1.00  0.66           C  
ATOM   1689  CZ  TYR A 104     -29.192 -20.837  12.834  1.00  0.66           C  
ATOM   1690  OH  TYR A 104     -29.236 -19.915  13.882  1.00  0.66           O  
ATOM   1691  H   TYR A 104     -27.129 -22.739   8.155  1.00  0.66           H  
ATOM   1692  HA  TYR A 104     -27.495 -24.627  10.260  1.00  0.66           H  
ATOM   1693 1HB  TYR A 104     -29.369 -22.988   8.606  1.00  0.66           H  
ATOM   1694 2HB  TYR A 104     -30.024 -24.245   9.636  1.00  0.66           H  
ATOM   1695  HD1 TYR A 104     -29.762 -20.945   9.504  1.00  0.66           H  
ATOM   1696  HD2 TYR A 104     -28.560 -24.071  12.128  1.00  0.66           H  
ATOM   1697  HE1 TYR A 104     -29.789 -19.384  11.423  1.00  0.66           H  
ATOM   1698  HE2 TYR A 104     -28.585 -22.506  14.035  1.00  0.66           H  
ATOM   1699  HH  TYR A 104     -29.595 -19.083  13.553  1.00  0.66           H  
ATOM   1700  N   LEU A 105     -28.352 -25.731   7.283  1.00  0.66           N  
ATOM   1701  CA  LEU A 105     -28.618 -26.995   6.604  1.00  0.66           C  
ATOM   1702  C   LEU A 105     -27.466 -27.976   6.775  1.00  0.66           C  
ATOM   1703  O   LEU A 105     -27.681 -29.160   7.045  1.00  0.66           O  
ATOM   1704  CB  LEU A 105     -28.912 -26.763   5.115  1.00  0.66           C  
ATOM   1705  CG  LEU A 105     -30.223 -26.108   4.882  1.00  0.66           C  
ATOM   1706  CD1 LEU A 105     -30.404 -25.741   3.401  1.00  0.66           C  
ATOM   1707  CD2 LEU A 105     -31.298 -27.081   5.382  1.00  0.66           C  
ATOM   1708  H   LEU A 105     -28.278 -24.856   6.755  1.00  0.66           H  
ATOM   1709  HA  LEU A 105     -29.505 -27.437   7.055  1.00  0.66           H  
ATOM   1710 1HB  LEU A 105     -28.134 -26.122   4.700  1.00  0.66           H  
ATOM   1711 2HB  LEU A 105     -28.901 -27.718   4.594  1.00  0.66           H  
ATOM   1712  HG  LEU A 105     -30.261 -25.196   5.449  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 105     -31.366 -25.262   3.263  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 105     -29.612 -25.053   3.096  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 105     -30.360 -26.638   2.786  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 105     -32.266 -26.651   5.277  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 105     -31.255 -28.012   4.812  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 105     -31.117 -27.295   6.428  1.00  0.66           H  
ATOM   1719  N   LYS A 106     -26.237 -27.478   6.724  1.00  0.66           N  
ATOM   1720  CA  LYS A 106     -25.072 -28.349   6.850  1.00  0.66           C  
ATOM   1721  C   LYS A 106     -24.954 -28.945   8.257  1.00  0.66           C  
ATOM   1722  O   LYS A 106     -24.453 -30.059   8.427  1.00  0.66           O  
ATOM   1723  CB  LYS A 106     -23.822 -27.586   6.471  1.00  0.66           C  
ATOM   1724  CG  LYS A 106     -23.760 -27.184   5.007  1.00  0.66           C  
ATOM   1725  CD  LYS A 106     -23.615 -28.382   4.099  1.00  0.66           C  
ATOM   1726  CE  LYS A 106     -23.467 -27.947   2.649  1.00  0.66           C  
ATOM   1727  NZ  LYS A 106     -23.370 -29.112   1.723  1.00  0.66           N  
ATOM   1728  H   LYS A 106     -26.109 -26.483   6.523  1.00  0.66           H  
ATOM   1729  HA  LYS A 106     -25.190 -29.176   6.152  1.00  0.66           H  
ATOM   1730 1HB  LYS A 106     -23.758 -26.678   7.074  1.00  0.66           H  
ATOM   1731 2HB  LYS A 106     -22.947 -28.189   6.697  1.00  0.66           H  
ATOM   1732 1HG  LYS A 106     -24.681 -26.673   4.748  1.00  0.66           H  
ATOM   1733 2HG  LYS A 106     -22.943 -26.504   4.838  1.00  0.66           H  
ATOM   1734 1HD  LYS A 106     -22.733 -28.953   4.392  1.00  0.66           H  
ATOM   1735 2HD  LYS A 106     -24.494 -29.021   4.195  1.00  0.66           H  
ATOM   1736 1HE  LYS A 106     -24.328 -27.342   2.370  1.00  0.66           H  
ATOM   1737 2HE  LYS A 106     -22.563 -27.342   2.554  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 106     -23.270 -28.780   0.775  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 106     -22.566 -29.672   1.971  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 106     -24.207 -29.673   1.797  1.00  0.66           H  
ATOM   1741  N   ASP A 107     -25.483 -28.229   9.251  1.00  0.67           N  
ATOM   1742  CA  ASP A 107     -25.518 -28.692  10.634  1.00  0.67           C  
ATOM   1743  C   ASP A 107     -26.819 -29.411  10.996  1.00  0.67           C  
ATOM   1744  O   ASP A 107     -27.074 -29.674  12.175  1.00  0.67           O  
ATOM   1745  CB  ASP A 107     -25.267 -27.556  11.622  1.00  0.67           C  
ATOM   1746  CG  ASP A 107     -23.809 -27.077  11.604  1.00  0.67           C  
ATOM   1747  OD1 ASP A 107     -22.973 -27.801  11.106  1.00  0.67           O  
ATOM   1748  OD2 ASP A 107     -23.534 -26.041  12.143  1.00  0.67           O  
ATOM   1749  H   ASP A 107     -25.838 -27.295   9.037  1.00  0.67           H  
ATOM   1750  HA  ASP A 107     -24.708 -29.409  10.761  1.00  0.67           H  
ATOM   1751 1HB  ASP A 107     -25.917 -26.710  11.365  1.00  0.67           H  
ATOM   1752 2HB  ASP A 107     -25.527 -27.877  12.627  1.00  0.67           H  
ATOM   1753  N   HIS A 108     -27.640 -29.720   9.989  1.00  0.68           N  
ATOM   1754  CA  HIS A 108     -28.907 -30.425  10.148  1.00  0.68           C  
ATOM   1755  C   HIS A 108     -29.941 -29.698  11.001  1.00  0.68           C  
ATOM   1756  O   HIS A 108     -30.649 -30.317  11.798  1.00  0.68           O  
ATOM   1757  CB  HIS A 108     -28.681 -31.826  10.720  1.00  0.68           C  
ATOM   1758  CG  HIS A 108     -27.734 -32.649   9.903  1.00  0.68           C  
ATOM   1759  ND1 HIS A 108     -28.050 -33.129   8.647  1.00  0.68           N  
ATOM   1760  CD2 HIS A 108     -26.475 -33.070  10.161  1.00  0.68           C  
ATOM   1761  CE1 HIS A 108     -27.024 -33.811   8.170  1.00  0.68           C  
ATOM   1762  NE2 HIS A 108     -26.057 -33.793   9.071  1.00  0.68           N  
ATOM   1763  H   HIS A 108     -27.382 -29.466   9.036  1.00  0.68           H  
ATOM   1764  HA  HIS A 108     -29.349 -30.550   9.159  1.00  0.68           H  
ATOM   1765 1HB  HIS A 108     -28.304 -31.768  11.738  1.00  0.68           H  
ATOM   1766 2HB  HIS A 108     -29.634 -32.352  10.761  1.00  0.68           H  
ATOM   1767  HD1 HIS A 108     -28.910 -32.982   8.150  1.00  0.68           H  
ATOM   1768  HD2 HIS A 108     -25.812 -32.935  11.016  1.00  0.68           H  
ATOM   1769  HE1 HIS A 108     -27.074 -34.270   7.185  1.00  0.68           H  
ATOM   1770  N   GLN A 109     -30.077 -28.391  10.787  1.00  0.68           N  
ATOM   1771  CA  GLN A 109     -31.080 -27.588  11.476  1.00  0.68           C  
ATOM   1772  C   GLN A 109     -31.967 -26.850  10.453  1.00  0.68           C  
ATOM   1773  O   GLN A 109     -32.074 -25.616  10.501  1.00  0.68           O  
ATOM   1774  CB  GLN A 109     -30.366 -26.585  12.379  1.00  0.68           C  
ATOM   1775  CG  GLN A 109     -29.535 -27.246  13.468  1.00  0.68           C  
ATOM   1776  CD  GLN A 109     -28.747 -26.277  14.322  1.00  0.68           C  
ATOM   1777  OE1 GLN A 109     -29.167 -25.146  14.610  1.00  0.68           O  
ATOM   1778  NE2 GLN A 109     -27.572 -26.727  14.744  1.00  0.68           N  
ATOM   1779  H   GLN A 109     -29.444 -27.928  10.137  1.00  0.68           H  
ATOM   1780  HA  GLN A 109     -31.690 -28.232  12.104  1.00  0.68           H  
ATOM   1781 1HB  GLN A 109     -29.695 -25.990  11.768  1.00  0.68           H  
ATOM   1782 2HB  GLN A 109     -31.089 -25.910  12.839  1.00  0.68           H  
ATOM   1783 1HG  GLN A 109     -30.200 -27.816  14.116  1.00  0.68           H  
ATOM   1784 2HG  GLN A 109     -28.820 -27.916  12.998  1.00  0.68           H  
ATOM   1785 1HE2 GLN A 109     -26.984 -26.152  15.311  1.00  0.68           H  
ATOM   1786 2HE2 GLN A 109     -27.278 -27.659  14.503  1.00  0.68           H  
ATOM   1787  N   PRO A 110     -32.703 -27.594   9.592  1.00  0.69           N  
ATOM   1788  CA  PRO A 110     -33.473 -27.102   8.470  1.00  0.69           C  
ATOM   1789  C   PRO A 110     -34.613 -26.198   8.867  1.00  0.69           C  
ATOM   1790  O   PRO A 110     -35.040 -25.359   8.086  1.00  0.69           O  
ATOM   1791  CB  PRO A 110     -34.017 -28.393   7.860  1.00  0.69           C  
ATOM   1792  CG  PRO A 110     -34.027 -29.381   8.974  1.00  0.69           C  
ATOM   1793  CD  PRO A 110     -32.837 -29.054   9.779  1.00  0.69           C  
ATOM   1794  HA  PRO A 110     -32.803 -26.592   7.777  1.00  0.69           H  
ATOM   1795 1HB  PRO A 110     -35.021 -28.224   7.438  1.00  0.69           H  
ATOM   1796 2HB  PRO A 110     -33.375 -28.721   7.025  1.00  0.69           H  
ATOM   1797 1HG  PRO A 110     -34.974 -29.314   9.533  1.00  0.69           H  
ATOM   1798 2HG  PRO A 110     -33.974 -30.393   8.565  1.00  0.69           H  
ATOM   1799 1HD  PRO A 110     -33.014 -29.346  10.816  1.00  0.69           H  
ATOM   1800 2HD  PRO A 110     -32.003 -29.581   9.315  1.00  0.69           H  
ATOM   1801  N   LYS A 111     -35.079 -26.304  10.104  1.00  0.70           N  
ATOM   1802  CA  LYS A 111     -36.179 -25.454  10.527  1.00  0.70           C  
ATOM   1803  C   LYS A 111     -35.727 -24.001  10.630  1.00  0.70           C  
ATOM   1804  O   LYS A 111     -36.499 -23.061  10.387  1.00  0.70           O  
ATOM   1805  CB  LYS A 111     -36.758 -25.963  11.847  1.00  0.70           C  
ATOM   1806  CG  LYS A 111     -37.508 -27.283  11.684  1.00  0.70           C  
ATOM   1807  CD  LYS A 111     -38.084 -27.798  12.987  1.00  0.70           C  
ATOM   1808  CE  LYS A 111     -38.838 -29.105  12.760  1.00  0.70           C  
ATOM   1809  NZ  LYS A 111     -39.383 -29.662  14.027  1.00  0.70           N  
ATOM   1810  H   LYS A 111     -34.704 -26.992  10.739  1.00  0.70           H  
ATOM   1811  HA  LYS A 111     -36.965 -25.508   9.769  1.00  0.70           H  
ATOM   1812 1HB  LYS A 111     -35.954 -26.108  12.568  1.00  0.70           H  
ATOM   1813 2HB  LYS A 111     -37.444 -25.224  12.256  1.00  0.70           H  
ATOM   1814 1HG  LYS A 111     -38.324 -27.138  10.973  1.00  0.70           H  
ATOM   1815 2HG  LYS A 111     -36.832 -28.033  11.269  1.00  0.70           H  
ATOM   1816 1HD  LYS A 111     -37.280 -27.967  13.705  1.00  0.70           H  
ATOM   1817 2HD  LYS A 111     -38.770 -27.059  13.401  1.00  0.70           H  
ATOM   1818 1HE  LYS A 111     -39.662 -28.924  12.068  1.00  0.70           H  
ATOM   1819 2HE  LYS A 111     -38.160 -29.834  12.315  1.00  0.70           H  
ATOM   1820 1HZ  LYS A 111     -39.874 -30.523  13.827  1.00  0.70           H  
ATOM   1821 2HZ  LYS A 111     -38.625 -29.845  14.670  1.00  0.70           H  
ATOM   1822 3HZ  LYS A 111     -40.023 -28.999  14.441  1.00  0.70           H  
ATOM   1823  N   LYS A 112     -34.465 -23.808  11.011  1.00  0.71           N  
ATOM   1824  CA  LYS A 112     -33.954 -22.464  11.189  1.00  0.71           C  
ATOM   1825  C   LYS A 112     -33.549 -21.959   9.821  1.00  0.71           C  
ATOM   1826  O   LYS A 112     -33.756 -20.794   9.470  1.00  0.71           O  
ATOM   1827  CB  LYS A 112     -32.798 -22.484  12.172  1.00  0.71           C  
ATOM   1828  CG  LYS A 112     -33.229 -22.861  13.581  1.00  0.71           C  
ATOM   1829  CD  LYS A 112     -32.067 -22.906  14.551  1.00  0.71           C  
ATOM   1830  CE  LYS A 112     -32.533 -23.392  15.918  1.00  0.71           C  
ATOM   1831  NZ  LYS A 112     -31.420 -23.491  16.885  1.00  0.71           N  
ATOM   1832  H   LYS A 112     -33.833 -24.597  11.136  1.00  0.71           H  
ATOM   1833  HA  LYS A 112     -34.745 -21.823  11.579  1.00  0.71           H  
ATOM   1834 1HB  LYS A 112     -32.046 -23.205  11.840  1.00  0.71           H  
ATOM   1835 2HB  LYS A 112     -32.325 -21.505  12.205  1.00  0.71           H  
ATOM   1836 1HG  LYS A 112     -33.961 -22.137  13.939  1.00  0.71           H  
ATOM   1837 2HG  LYS A 112     -33.698 -23.843  13.556  1.00  0.71           H  
ATOM   1838 1HD  LYS A 112     -31.304 -23.590  14.171  1.00  0.71           H  
ATOM   1839 2HD  LYS A 112     -31.624 -21.915  14.650  1.00  0.71           H  
ATOM   1840 1HE  LYS A 112     -33.282 -22.706  16.308  1.00  0.71           H  
ATOM   1841 2HE  LYS A 112     -32.982 -24.378  15.800  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 112     -31.770 -23.826  17.771  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 112     -30.718 -24.138  16.526  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 112     -31.008 -22.582  17.008  1.00  0.71           H  
ATOM   1845  N   ALA A 113     -33.019 -22.873   9.007  1.00  0.71           N  
ATOM   1846  CA  ALA A 113     -32.630 -22.504   7.655  1.00  0.71           C  
ATOM   1847  C   ALA A 113     -33.853 -22.043   6.866  1.00  0.71           C  
ATOM   1848  O   ALA A 113     -33.819 -21.023   6.170  1.00  0.71           O  
ATOM   1849  CB  ALA A 113     -32.005 -23.684   6.962  1.00  0.71           C  
ATOM   1850  H   ALA A 113     -32.860 -23.820   9.352  1.00  0.71           H  
ATOM   1851  HA  ALA A 113     -31.918 -21.683   7.714  1.00  0.71           H  
ATOM   1852 1HB  ALA A 113     -31.705 -23.394   5.964  1.00  0.71           H  
ATOM   1853 2HB  ALA A 113     -31.142 -24.027   7.502  1.00  0.71           H  
ATOM   1854 3HB  ALA A 113     -32.729 -24.483   6.898  1.00  0.71           H  
ATOM   1855  N   GLN A 114     -34.955 -22.789   7.046  1.00  0.72           N  
ATOM   1856  CA  GLN A 114     -36.244 -22.541   6.423  1.00  0.72           C  
ATOM   1857  C   GLN A 114     -36.795 -21.218   6.852  1.00  0.72           C  
ATOM   1858  O   GLN A 114     -37.266 -20.443   6.019  1.00  0.72           O  
ATOM   1859  CB  GLN A 114     -37.246 -23.637   6.804  1.00  0.72           C  
ATOM   1860  CG  GLN A 114     -38.619 -23.521   6.203  1.00  0.72           C  
ATOM   1861  CD  GLN A 114     -39.434 -24.752   6.546  1.00  0.72           C  
ATOM   1862  OE1 GLN A 114     -38.859 -25.835   6.526  1.00  0.72           O  
ATOM   1863  NE2 GLN A 114     -40.726 -24.609   6.852  1.00  0.72           N  
ATOM   1864  H   GLN A 114     -34.889 -23.615   7.630  1.00  0.72           H  
ATOM   1865  HA  GLN A 114     -36.112 -22.531   5.341  1.00  0.72           H  
ATOM   1866 1HB  GLN A 114     -36.869 -24.603   6.550  1.00  0.72           H  
ATOM   1867 2HB  GLN A 114     -37.373 -23.632   7.885  1.00  0.72           H  
ATOM   1868 1HG  GLN A 114     -39.121 -22.639   6.604  1.00  0.72           H  
ATOM   1869 2HG  GLN A 114     -38.534 -23.452   5.115  1.00  0.72           H  
ATOM   1870 1HE2 GLN A 114     -41.311 -25.443   7.062  1.00  0.72           H  
ATOM   1871 2HE2 GLN A 114     -41.146 -23.705   6.850  1.00  0.72           H  
ATOM   1872  N   SER A 115     -36.721 -20.934   8.154  1.00  0.73           N  
ATOM   1873  CA  SER A 115     -37.243 -19.686   8.661  1.00  0.73           C  
ATOM   1874  C   SER A 115     -36.497 -18.507   8.042  1.00  0.73           C  
ATOM   1875  O   SER A 115     -37.122 -17.552   7.572  1.00  0.73           O  
ATOM   1876  CB  SER A 115     -37.102 -19.662  10.170  1.00  0.73           C  
ATOM   1877  OG  SER A 115     -37.895 -20.662  10.768  1.00  0.73           O  
ATOM   1878  H   SER A 115     -36.342 -21.613   8.817  1.00  0.73           H  
ATOM   1879  HA  SER A 115     -38.297 -19.613   8.393  1.00  0.73           H  
ATOM   1880 1HB  SER A 115     -36.058 -19.813  10.440  1.00  0.73           H  
ATOM   1881 2HB  SER A 115     -37.400 -18.685  10.542  1.00  0.73           H  
ATOM   1882  HG  SER A 115     -37.472 -21.525  10.532  1.00  0.73           H  
ATOM   1883  N   ILE A 116     -35.166 -18.602   7.949  1.00  0.74           N  
ATOM   1884  CA  ILE A 116     -34.412 -17.507   7.347  1.00  0.74           C  
ATOM   1885  C   ILE A 116     -34.738 -17.325   5.878  1.00  0.74           C  
ATOM   1886  O   ILE A 116     -35.034 -16.215   5.427  1.00  0.74           O  
ATOM   1887  CB  ILE A 116     -32.890 -17.714   7.440  1.00  0.74           C  
ATOM   1888  CG1 ILE A 116     -32.381 -17.630   8.854  1.00  0.74           C  
ATOM   1889  CG2 ILE A 116     -32.192 -16.683   6.564  1.00  0.74           C  
ATOM   1890  CD1 ILE A 116     -30.943 -18.084   8.962  1.00  0.74           C  
ATOM   1891  H   ILE A 116     -34.681 -19.415   8.336  1.00  0.74           H  
ATOM   1892  HA  ILE A 116     -34.670 -16.586   7.868  1.00  0.74           H  
ATOM   1893  HB  ILE A 116     -32.647 -18.716   7.078  1.00  0.74           H  
ATOM   1894 1HG1 ILE A 116     -32.447 -16.598   9.196  1.00  0.74           H  
ATOM   1895 2HG1 ILE A 116     -32.998 -18.257   9.502  1.00  0.74           H  
ATOM   1896 1HG2 ILE A 116     -31.122 -16.845   6.606  1.00  0.74           H  
ATOM   1897 2HG2 ILE A 116     -32.530 -16.787   5.542  1.00  0.74           H  
ATOM   1898 3HG2 ILE A 116     -32.427 -15.681   6.925  1.00  0.74           H  
ATOM   1899 1HD1 ILE A 116     -30.620 -17.995   9.985  1.00  0.74           H  
ATOM   1900 2HD1 ILE A 116     -30.873 -19.118   8.637  1.00  0.74           H  
ATOM   1901 3HD1 ILE A 116     -30.307 -17.461   8.328  1.00  0.74           H  
ATOM   1902  N   MET A 117     -34.719 -18.415   5.124  1.00  0.77           N  
ATOM   1903  CA  MET A 117     -34.990 -18.310   3.709  1.00  0.77           C  
ATOM   1904  C   MET A 117     -36.417 -17.875   3.436  1.00  0.77           C  
ATOM   1905  O   MET A 117     -36.669 -17.087   2.527  1.00  0.77           O  
ATOM   1906  CB  MET A 117     -34.643 -19.625   3.045  1.00  0.77           C  
ATOM   1907  CG  MET A 117     -33.165 -19.858   2.967  1.00  0.77           C  
ATOM   1908  SD  MET A 117     -32.733 -21.287   1.995  1.00  0.77           S  
ATOM   1909  CE  MET A 117     -33.137 -22.544   3.173  1.00  0.77           C  
ATOM   1910  H   MET A 117     -34.490 -19.322   5.535  1.00  0.77           H  
ATOM   1911  HA  MET A 117     -34.335 -17.545   3.295  1.00  0.77           H  
ATOM   1912 1HB  MET A 117     -35.081 -20.444   3.621  1.00  0.77           H  
ATOM   1913 2HB  MET A 117     -35.057 -19.664   2.071  1.00  0.77           H  
ATOM   1914 1HG  MET A 117     -32.675 -18.982   2.544  1.00  0.77           H  
ATOM   1915 2HG  MET A 117     -32.801 -20.000   3.976  1.00  0.77           H  
ATOM   1916 1HE  MET A 117     -32.929 -23.506   2.749  1.00  0.77           H  
ATOM   1917 2HE  MET A 117     -32.539 -22.408   4.062  1.00  0.77           H  
ATOM   1918 3HE  MET A 117     -34.192 -22.482   3.437  1.00  0.77           H  
ATOM   1919  N   THR A 118     -37.365 -18.322   4.246  1.00  0.80           N  
ATOM   1920  CA  THR A 118     -38.734 -17.936   4.005  1.00  0.80           C  
ATOM   1921  C   THR A 118     -38.871 -16.428   4.194  1.00  0.80           C  
ATOM   1922  O   THR A 118     -39.492 -15.735   3.377  1.00  0.80           O  
ATOM   1923  CB  THR A 118     -39.709 -18.641   4.948  1.00  0.80           C  
ATOM   1924  OG1 THR A 118     -39.599 -20.056   4.796  1.00  0.80           O  
ATOM   1925  CG2 THR A 118     -41.109 -18.231   4.583  1.00  0.80           C  
ATOM   1926  H   THR A 118     -37.154 -18.964   5.004  1.00  0.80           H  
ATOM   1927  HA  THR A 118     -38.983 -18.196   2.983  1.00  0.80           H  
ATOM   1928  HB  THR A 118     -39.483 -18.366   5.981  1.00  0.80           H  
ATOM   1929  HG1 THR A 118     -38.668 -20.306   4.984  1.00  0.80           H  
ATOM   1930 1HG2 THR A 118     -41.818 -18.720   5.245  1.00  0.80           H  
ATOM   1931 2HG2 THR A 118     -41.194 -17.166   4.675  1.00  0.80           H  
ATOM   1932 3HG2 THR A 118     -41.314 -18.519   3.556  1.00  0.80           H  
ATOM   1933  N   GLU A 119     -38.278 -15.887   5.260  1.00  0.86           N  
ATOM   1934  CA  GLU A 119     -38.384 -14.453   5.443  1.00  0.86           C  
ATOM   1935  C   GLU A 119     -37.712 -13.671   4.316  1.00  0.86           C  
ATOM   1936  O   GLU A 119     -38.239 -12.655   3.848  1.00  0.86           O  
ATOM   1937  CB  GLU A 119     -37.823 -14.006   6.800  1.00  0.86           C  
ATOM   1938  CG  GLU A 119     -38.686 -14.383   8.009  1.00  0.86           C  
ATOM   1939  CD  GLU A 119     -38.185 -13.766   9.313  1.00  0.86           C  
ATOM   1940  OE1 GLU A 119     -37.147 -13.133   9.291  1.00  0.86           O  
ATOM   1941  OE2 GLU A 119     -38.847 -13.911  10.315  1.00  0.86           O  
ATOM   1942  H   GLU A 119     -37.771 -16.465   5.937  1.00  0.86           H  
ATOM   1943  HA  GLU A 119     -39.434 -14.206   5.429  1.00  0.86           H  
ATOM   1944 1HB  GLU A 119     -36.833 -14.450   6.940  1.00  0.86           H  
ATOM   1945 2HB  GLU A 119     -37.703 -12.946   6.807  1.00  0.86           H  
ATOM   1946 1HG  GLU A 119     -39.704 -14.037   7.828  1.00  0.86           H  
ATOM   1947 2HG  GLU A 119     -38.711 -15.467   8.102  1.00  0.86           H  
ATOM   1948  N   LEU A 120     -36.580 -14.160   3.823  1.00  0.98           N  
ATOM   1949  CA  LEU A 120     -35.873 -13.442   2.774  1.00  0.98           C  
ATOM   1950  C   LEU A 120     -36.505 -13.569   1.381  1.00  0.98           C  
ATOM   1951  O   LEU A 120     -36.348 -12.680   0.532  1.00  0.98           O  
ATOM   1952  CB  LEU A 120     -34.427 -13.900   2.760  1.00  0.98           C  
ATOM   1953  CG  LEU A 120     -33.673 -13.516   4.015  1.00  0.98           C  
ATOM   1954  CD1 LEU A 120     -32.312 -14.058   3.982  1.00  0.98           C  
ATOM   1955  CD2 LEU A 120     -33.644 -12.028   4.128  1.00  0.98           C  
ATOM   1956  H   LEU A 120     -36.170 -15.007   4.227  1.00  0.98           H  
ATOM   1957  HA  LEU A 120     -35.880 -12.386   3.039  1.00  0.98           H  
ATOM   1958 1HB  LEU A 120     -34.404 -14.985   2.656  1.00  0.98           H  
ATOM   1959 2HB  LEU A 120     -33.933 -13.443   1.927  1.00  0.98           H  
ATOM   1960  HG  LEU A 120     -34.178 -13.937   4.883  1.00  0.98           H  
ATOM   1961 1HD1 LEU A 120     -31.851 -13.775   4.877  1.00  0.98           H  
ATOM   1962 2HD1 LEU A 120     -32.347 -15.137   3.910  1.00  0.98           H  
ATOM   1963 3HD1 LEU A 120     -31.764 -13.647   3.144  1.00  0.98           H  
ATOM   1964 1HD2 LEU A 120     -33.117 -11.740   5.033  1.00  0.98           H  
ATOM   1965 2HD2 LEU A 120     -33.146 -11.611   3.270  1.00  0.98           H  
ATOM   1966 3HD2 LEU A 120     -34.660 -11.662   4.166  1.00  0.98           H  
ATOM   1967  N   PHE A 121     -37.221 -14.659   1.138  1.00  1.18           N  
ATOM   1968  CA  PHE A 121     -37.830 -14.873  -0.163  1.00  1.18           C  
ATOM   1969  C   PHE A 121     -39.315 -14.487  -0.217  1.00  1.18           C  
ATOM   1970  O   PHE A 121     -39.813 -14.122  -1.283  1.00  1.18           O  
ATOM   1971  CB  PHE A 121     -37.680 -16.343  -0.558  1.00  1.18           C  
ATOM   1972  CG  PHE A 121     -36.267 -16.794  -0.684  1.00  1.18           C  
ATOM   1973  CD1 PHE A 121     -35.892 -18.056  -0.276  1.00  1.18           C  
ATOM   1974  CD2 PHE A 121     -35.313 -15.959  -1.183  1.00  1.18           C  
ATOM   1975  CE1 PHE A 121     -34.579 -18.471  -0.375  1.00  1.18           C  
ATOM   1976  CE2 PHE A 121     -34.005 -16.365  -1.287  1.00  1.18           C  
ATOM   1977  CZ  PHE A 121     -33.641 -17.618  -0.873  1.00  1.18           C  
ATOM   1978  H   PHE A 121     -37.295 -15.386   1.850  1.00  1.18           H  
ATOM   1979  HA  PHE A 121     -37.299 -14.264  -0.894  1.00  1.18           H  
ATOM   1980 1HB  PHE A 121     -38.148 -16.956   0.206  1.00  1.18           H  
ATOM   1981 2HB  PHE A 121     -38.194 -16.533  -1.497  1.00  1.18           H  
ATOM   1982  HD1 PHE A 121     -36.649 -18.718   0.130  1.00  1.18           H  
ATOM   1983  HD2 PHE A 121     -35.610 -14.971  -1.493  1.00  1.18           H  
ATOM   1984  HE1 PHE A 121     -34.289 -19.471  -0.056  1.00  1.18           H  
ATOM   1985  HE2 PHE A 121     -33.246 -15.695  -1.697  1.00  1.18           H  
ATOM   1986  HZ  PHE A 121     -32.602 -17.927  -0.949  1.00  1.18           H  
ATOM   1987  N   TYR A 122     -40.033 -14.584   0.913  1.00  1.49           N  
ATOM   1988  CA  TYR A 122     -41.475 -14.336   0.906  1.00  1.49           C  
ATOM   1989  C   TYR A 122     -42.021 -13.264   1.866  1.00  1.49           C  
ATOM   1990  O   TYR A 122     -42.981 -12.577   1.513  1.00  1.49           O  
ATOM   1991  CB  TYR A 122     -42.198 -15.642   1.207  1.00  1.49           C  
ATOM   1992  CG  TYR A 122     -41.858 -16.732   0.238  1.00  1.49           C  
ATOM   1993  CD1 TYR A 122     -40.901 -17.639   0.587  1.00  1.49           C  
ATOM   1994  CD2 TYR A 122     -42.476 -16.813  -0.994  1.00  1.49           C  
ATOM   1995  CE1 TYR A 122     -40.541 -18.642  -0.261  1.00  1.49           C  
ATOM   1996  CE2 TYR A 122     -42.121 -17.821  -1.870  1.00  1.49           C  
ATOM   1997  CZ  TYR A 122     -41.154 -18.738  -1.508  1.00  1.49           C  
ATOM   1998  OH  TYR A 122     -40.802 -19.743  -2.380  1.00  1.49           O  
ATOM   1999  H   TYR A 122     -39.597 -14.885   1.775  1.00  1.49           H  
ATOM   2000  HA  TYR A 122     -41.749 -14.020  -0.099  1.00  1.49           H  
ATOM   2001 1HB  TYR A 122     -41.933 -15.979   2.213  1.00  1.49           H  
ATOM   2002 2HB  TYR A 122     -43.274 -15.481   1.187  1.00  1.49           H  
ATOM   2003  HD1 TYR A 122     -40.433 -17.548   1.546  1.00  1.49           H  
ATOM   2004  HD2 TYR A 122     -43.235 -16.083  -1.276  1.00  1.49           H  
ATOM   2005  HE1 TYR A 122     -39.779 -19.346   0.048  1.00  1.49           H  
ATOM   2006  HE2 TYR A 122     -42.603 -17.889  -2.845  1.00  1.49           H  
ATOM   2007  HH  TYR A 122     -41.333 -19.674  -3.178  1.00  1.49           H  
ATOM   2008  N   HIS A 123     -41.468 -13.135   3.083  1.00  1.96           N  
ATOM   2009  CA  HIS A 123     -42.117 -12.211   4.039  1.00  1.96           C  
ATOM   2010  C   HIS A 123     -41.552 -10.790   4.130  1.00  1.96           C  
ATOM   2011  O   HIS A 123     -42.317  -9.836   4.289  1.00  1.96           O  
ATOM   2012  CB  HIS A 123     -42.102 -12.747   5.472  1.00  1.96           C  
ATOM   2013  CG  HIS A 123     -42.839 -14.020   5.688  1.00  1.96           C  
ATOM   2014  ND1 HIS A 123     -44.197 -14.140   5.482  1.00  1.96           N  
ATOM   2015  CD2 HIS A 123     -42.419 -15.219   6.135  1.00  1.96           C  
ATOM   2016  CE1 HIS A 123     -44.576 -15.370   5.775  1.00  1.96           C  
ATOM   2017  NE2 HIS A 123     -43.519 -16.045   6.177  1.00  1.96           N  
ATOM   2018  H   HIS A 123     -40.665 -13.712   3.333  1.00  1.96           H  
ATOM   2019  HA  HIS A 123     -43.162 -12.107   3.754  1.00  1.96           H  
ATOM   2020 1HB  HIS A 123     -41.088 -12.859   5.809  1.00  1.96           H  
ATOM   2021 2HB  HIS A 123     -42.557 -11.999   6.119  1.00  1.96           H  
ATOM   2022  HD2 HIS A 123     -41.397 -15.484   6.416  1.00  1.96           H  
ATOM   2023  HE1 HIS A 123     -45.591 -15.759   5.705  1.00  1.96           H  
ATOM   2024  HE2 HIS A 123     -43.516 -17.012   6.473  1.00  1.96           H  
ATOM   2025  N   LYS A 124     -40.233 -10.624   4.071  1.00  2.58           N  
ATOM   2026  CA  LYS A 124     -39.673  -9.283   4.255  1.00  2.58           C  
ATOM   2027  C   LYS A 124     -39.926  -8.409   3.049  1.00  2.58           C  
ATOM   2028  O   LYS A 124     -39.908  -8.871   1.913  1.00  2.58           O  
ATOM   2029  CB  LYS A 124     -38.168  -9.298   4.534  1.00  2.58           C  
ATOM   2030  CG  LYS A 124     -37.756  -9.931   5.851  1.00  2.58           C  
ATOM   2031  CD  LYS A 124     -36.273  -9.691   6.116  1.00  2.58           C  
ATOM   2032  CE  LYS A 124     -35.742 -10.497   7.320  1.00  2.58           C  
ATOM   2033  NZ  LYS A 124     -36.446 -10.157   8.601  1.00  2.58           N  
ATOM   2034  H   LYS A 124     -39.613 -11.422   3.936  1.00  2.58           H  
ATOM   2035  HA  LYS A 124     -40.169  -8.816   5.107  1.00  2.58           H  
ATOM   2036 1HB  LYS A 124     -37.660  -9.849   3.738  1.00  2.58           H  
ATOM   2037 2HB  LYS A 124     -37.787  -8.275   4.520  1.00  2.58           H  
ATOM   2038 1HG  LYS A 124     -38.344  -9.511   6.666  1.00  2.58           H  
ATOM   2039 2HG  LYS A 124     -37.946 -10.985   5.799  1.00  2.58           H  
ATOM   2040 1HD  LYS A 124     -35.707  -9.951   5.230  1.00  2.58           H  
ATOM   2041 2HD  LYS A 124     -36.120  -8.631   6.314  1.00  2.58           H  
ATOM   2042 1HE  LYS A 124     -35.855 -11.561   7.122  1.00  2.58           H  
ATOM   2043 2HE  LYS A 124     -34.680 -10.279   7.437  1.00  2.58           H  
ATOM   2044 1HZ  LYS A 124     -36.044 -10.708   9.359  1.00  2.58           H  
ATOM   2045 2HZ  LYS A 124     -36.336  -9.176   8.805  1.00  2.58           H  
ATOM   2046 3HZ  LYS A 124     -37.431 -10.377   8.514  1.00  2.58           H  
ATOM   2047  N   GLU A 125     -40.023  -7.108   3.280  1.00  3.28           N  
ATOM   2048  CA  GLU A 125     -40.213  -6.125   2.210  1.00  3.28           C  
ATOM   2049  C   GLU A 125     -39.077  -6.093   1.176  1.00  3.28           C  
ATOM   2050  O   GLU A 125     -39.222  -5.505   0.104  1.00  3.28           O  
ATOM   2051  CB  GLU A 125     -40.386  -4.729   2.821  1.00  3.28           C  
ATOM   2052  CG  GLU A 125     -39.147  -4.170   3.559  1.00  3.28           C  
ATOM   2053  CD  GLU A 125     -39.046  -4.598   5.013  1.00  3.28           C  
ATOM   2054  OE1 GLU A 125     -39.776  -5.473   5.410  1.00  3.28           O  
ATOM   2055  OE2 GLU A 125     -38.234  -4.046   5.720  1.00  3.28           O  
ATOM   2056  H   GLU A 125     -40.011  -6.785   4.237  1.00  3.28           H  
ATOM   2057  HA  GLU A 125     -41.133  -6.385   1.683  1.00  3.28           H  
ATOM   2058 1HB  GLU A 125     -40.647  -4.022   2.034  1.00  3.28           H  
ATOM   2059 2HB  GLU A 125     -41.214  -4.745   3.530  1.00  3.28           H  
ATOM   2060 1HG  GLU A 125     -38.249  -4.476   3.040  1.00  3.28           H  
ATOM   2061 2HG  GLU A 125     -39.191  -3.083   3.518  1.00  3.28           H  
ATOM   2062  N   THR A 126     -37.955  -6.729   1.503  1.00  3.86           N  
ATOM   2063  CA  THR A 126     -36.794  -6.775   0.641  1.00  3.86           C  
ATOM   2064  C   THR A 126     -36.877  -7.861  -0.440  1.00  3.86           C  
ATOM   2065  O   THR A 126     -36.055  -7.846  -1.353  1.00  3.86           O  
ATOM   2066  CB  THR A 126     -35.536  -7.021   1.485  1.00  3.86           C  
ATOM   2067  OG1 THR A 126     -35.628  -8.305   2.102  1.00  3.86           O  
ATOM   2068  CG2 THR A 126     -35.436  -5.968   2.578  1.00  3.86           C  
ATOM   2069  H   THR A 126     -37.920  -7.186   2.398  1.00  3.86           H  
ATOM   2070  HA  THR A 126     -36.701  -5.810   0.143  1.00  3.86           H  
ATOM   2071  HB  THR A 126     -34.654  -6.987   0.846  1.00  3.86           H  
ATOM   2072  HG1 THR A 126     -35.990  -8.931   1.458  1.00  3.86           H  
ATOM   2073 1HG2 THR A 126     -34.548  -6.151   3.182  1.00  3.86           H  
ATOM   2074 2HG2 THR A 126     -35.372  -4.978   2.127  1.00  3.86           H  
ATOM   2075 3HG2 THR A 126     -36.322  -6.021   3.213  1.00  3.86           H  
ATOM   2076  N   ILE A 127     -37.816  -8.820  -0.292  1.00  4.09           N  
ATOM   2077  CA  ILE A 127     -38.071  -9.923  -1.244  1.00  4.09           C  
ATOM   2078  C   ILE A 127     -36.977 -10.162  -2.269  1.00  4.09           C  
ATOM   2079  O   ILE A 127     -36.895  -9.414  -3.244  1.00  4.09           O  
ATOM   2080  CB  ILE A 127     -39.371  -9.710  -2.034  1.00  4.09           C  
ATOM   2081  CG1 ILE A 127     -40.537  -9.599  -1.091  1.00  4.09           C  
ATOM   2082  CG2 ILE A 127     -39.569 -10.869  -3.001  1.00  4.09           C  
ATOM   2083  CD1 ILE A 127     -40.716 -10.817  -0.227  1.00  4.09           C  
ATOM   2084  H   ILE A 127     -38.444  -8.754   0.509  1.00  4.09           H  
ATOM   2085  HA  ILE A 127     -38.179 -10.840  -0.662  1.00  4.09           H  
ATOM   2086  HB  ILE A 127     -39.309  -8.776  -2.591  1.00  4.09           H  
ATOM   2087 1HG1 ILE A 127     -40.393  -8.728  -0.459  1.00  4.09           H  
ATOM   2088 2HG1 ILE A 127     -41.450  -9.456  -1.668  1.00  4.09           H  
ATOM   2089 1HG2 ILE A 127     -40.484 -10.722  -3.570  1.00  4.09           H  
ATOM   2090 2HG2 ILE A 127     -38.722 -10.920  -3.685  1.00  4.09           H  
ATOM   2091 3HG2 ILE A 127     -39.635 -11.803  -2.441  1.00  4.09           H  
ATOM   2092 1HD1 ILE A 127     -41.572 -10.666   0.430  1.00  4.09           H  
ATOM   2093 2HD1 ILE A 127     -40.884 -11.690  -0.856  1.00  4.09           H  
ATOM   2094 3HD1 ILE A 127     -39.824 -10.976   0.379  1.00  4.09           H  
ATOM   2095  N   ALA A 128     -36.194 -11.235  -2.128  1.00  3.89           N  
ATOM   2096  CA  ALA A 128     -35.130 -11.440  -3.112  1.00  3.89           C  
ATOM   2097  C   ALA A 128     -35.707 -11.297  -4.535  1.00  3.89           C  
ATOM   2098  O   ALA A 128     -36.631 -12.036  -4.878  1.00  3.89           O  
ATOM   2099  CB  ALA A 128     -34.522 -12.821  -2.975  1.00  3.89           C  
ATOM   2100  H   ALA A 128     -36.299 -11.842  -1.313  1.00  3.89           H  
ATOM   2101  HA  ALA A 128     -34.358 -10.718  -2.912  1.00  3.89           H  
ATOM   2102 1HB  ALA A 128     -33.718 -12.949  -3.699  1.00  3.89           H  
ATOM   2103 2HB  ALA A 128     -34.130 -12.937  -1.974  1.00  3.89           H  
ATOM   2104 3HB  ALA A 128     -35.292 -13.561  -3.159  1.00  3.89           H  
ATOM   2105  N   PRO A 129     -35.156 -10.401  -5.393  1.00  3.39           N  
ATOM   2106  CA  PRO A 129     -35.585 -10.124  -6.760  1.00  3.39           C  
ATOM   2107  C   PRO A 129     -35.729 -11.316  -7.694  1.00  3.39           C  
ATOM   2108  O   PRO A 129     -36.553 -11.280  -8.609  1.00  3.39           O  
ATOM   2109  CB  PRO A 129     -34.449  -9.226  -7.268  1.00  3.39           C  
ATOM   2110  CG  PRO A 129     -33.959  -8.512  -6.047  1.00  3.39           C  
ATOM   2111  CD  PRO A 129     -34.051  -9.522  -4.938  1.00  3.39           C  
ATOM   2112  HA  PRO A 129     -36.529  -9.564  -6.719  1.00  3.39           H  
ATOM   2113 1HB  PRO A 129     -33.672  -9.840  -7.748  1.00  3.39           H  
ATOM   2114 2HB  PRO A 129     -34.834  -8.542  -8.036  1.00  3.39           H  
ATOM   2115 1HG  PRO A 129     -32.934  -8.149  -6.208  1.00  3.39           H  
ATOM   2116 2HG  PRO A 129     -34.584  -7.627  -5.851  1.00  3.39           H  
ATOM   2117 1HD  PRO A 129     -33.111 -10.080  -4.816  1.00  3.39           H  
ATOM   2118 2HD  PRO A 129     -34.345  -8.949  -4.037  1.00  3.39           H  
ATOM   2119  N   ASP A 130     -34.914 -12.350  -7.501  1.00  2.81           N  
ATOM   2120  CA  ASP A 130     -34.965 -13.504  -8.388  1.00  2.81           C  
ATOM   2121  C   ASP A 130     -34.346 -14.721  -7.691  1.00  2.81           C  
ATOM   2122  O   ASP A 130     -33.125 -14.821  -7.588  1.00  2.81           O  
ATOM   2123  CB  ASP A 130     -34.201 -13.174  -9.692  1.00  2.81           C  
ATOM   2124  CG  ASP A 130     -34.311 -14.218 -10.843  1.00  2.81           C  
ATOM   2125  OD1 ASP A 130     -34.921 -15.236 -10.663  1.00  2.81           O  
ATOM   2126  OD2 ASP A 130     -33.760 -13.956 -11.895  1.00  2.81           O  
ATOM   2127  H   ASP A 130     -34.264 -12.346  -6.733  1.00  2.81           H  
ATOM   2128  HA  ASP A 130     -36.006 -13.728  -8.622  1.00  2.81           H  
ATOM   2129 1HB  ASP A 130     -34.557 -12.217 -10.080  1.00  2.81           H  
ATOM   2130 2HB  ASP A 130     -33.145 -13.045  -9.455  1.00  2.81           H  
ATOM   2131  N   LEU A 131     -35.180 -15.619  -7.173  1.00  2.28           N  
ATOM   2132  CA  LEU A 131     -34.674 -16.786  -6.444  1.00  2.28           C  
ATOM   2133  C   LEU A 131     -33.850 -17.676  -7.375  1.00  2.28           C  
ATOM   2134  O   LEU A 131     -34.351 -18.108  -8.414  1.00  2.28           O  
ATOM   2135  CB  LEU A 131     -35.870 -17.581  -5.888  1.00  2.28           C  
ATOM   2136  CG  LEU A 131     -35.566 -18.811  -5.066  1.00  2.28           C  
ATOM   2137  CD1 LEU A 131     -34.911 -18.421  -3.870  1.00  2.28           C  
ATOM   2138  CD2 LEU A 131     -36.845 -19.509  -4.714  1.00  2.28           C  
ATOM   2139  H   LEU A 131     -36.174 -15.492  -7.294  1.00  2.28           H  
ATOM   2140  HA  LEU A 131     -34.036 -16.448  -5.625  1.00  2.28           H  
ATOM   2141 1HB  LEU A 131     -36.456 -16.912  -5.258  1.00  2.28           H  
ATOM   2142 2HB  LEU A 131     -36.491 -17.894  -6.726  1.00  2.28           H  
ATOM   2143  HG  LEU A 131     -34.904 -19.477  -5.624  1.00  2.28           H  
ATOM   2144 1HD1 LEU A 131     -34.702 -19.305  -3.275  1.00  2.28           H  
ATOM   2145 2HD1 LEU A 131     -33.986 -17.900  -4.108  1.00  2.28           H  
ATOM   2146 3HD1 LEU A 131     -35.570 -17.767  -3.334  1.00  2.28           H  
ATOM   2147 1HD2 LEU A 131     -36.624 -20.379  -4.113  1.00  2.28           H  
ATOM   2148 2HD2 LEU A 131     -37.487 -18.834  -4.146  1.00  2.28           H  
ATOM   2149 3HD2 LEU A 131     -37.350 -19.808  -5.629  1.00  2.28           H  
ATOM   2150  N   SER A 132     -32.600 -17.968  -7.012  1.00  1.85           N  
ATOM   2151  CA  SER A 132     -31.764 -18.792  -7.876  1.00  1.85           C  
ATOM   2152  C   SER A 132     -32.086 -20.261  -7.742  1.00  1.85           C  
ATOM   2153  O   SER A 132     -32.696 -20.676  -6.758  1.00  1.85           O  
ATOM   2154  CB  SER A 132     -30.307 -18.564  -7.555  1.00  1.85           C  
ATOM   2155  OG  SER A 132     -30.022 -18.993  -6.250  1.00  1.85           O  
ATOM   2156  H   SER A 132     -32.208 -17.600  -6.136  1.00  1.85           H  
ATOM   2157  HA  SER A 132     -31.946 -18.494  -8.910  1.00  1.85           H  
ATOM   2158 1HB  SER A 132     -29.686 -19.107  -8.264  1.00  1.85           H  
ATOM   2159 2HB  SER A 132     -30.073 -17.506  -7.651  1.00  1.85           H  
ATOM   2160  HG  SER A 132     -30.460 -18.313  -5.666  1.00  1.85           H  
ATOM   2161  N   ASP A 133     -31.596 -21.072  -8.680  1.00  1.54           N  
ATOM   2162  CA  ASP A 133     -31.801 -22.516  -8.610  1.00  1.54           C  
ATOM   2163  C   ASP A 133     -31.204 -23.114  -7.340  1.00  1.54           C  
ATOM   2164  O   ASP A 133     -31.758 -24.052  -6.765  1.00  1.54           O  
ATOM   2165  CB  ASP A 133     -31.167 -23.206  -9.817  1.00  1.54           C  
ATOM   2166  CG  ASP A 133     -31.905 -22.962 -11.130  1.00  1.54           C  
ATOM   2167  OD1 ASP A 133     -33.017 -22.490 -11.099  1.00  1.54           O  
ATOM   2168  OD2 ASP A 133     -31.339 -23.248 -12.157  1.00  1.54           O  
ATOM   2169  H   ASP A 133     -31.098 -20.679  -9.467  1.00  1.54           H  
ATOM   2170  HA  ASP A 133     -32.875 -22.711  -8.611  1.00  1.54           H  
ATOM   2171 1HB  ASP A 133     -30.137 -22.866  -9.926  1.00  1.54           H  
ATOM   2172 2HB  ASP A 133     -31.130 -24.280  -9.635  1.00  1.54           H  
ATOM   2173  N   GLU A 134     -30.055 -22.588  -6.909  1.00  1.31           N  
ATOM   2174  CA  GLU A 134     -29.422 -23.119  -5.713  1.00  1.31           C  
ATOM   2175  C   GLU A 134     -30.213 -22.714  -4.482  1.00  1.31           C  
ATOM   2176  O   GLU A 134     -30.467 -23.539  -3.604  1.00  1.31           O  
ATOM   2177  CB  GLU A 134     -27.979 -22.627  -5.599  1.00  1.31           C  
ATOM   2178  CG  GLU A 134     -27.035 -23.192  -6.666  1.00  1.31           C  
ATOM   2179  CD  GLU A 134     -25.620 -22.660  -6.566  1.00  1.31           C  
ATOM   2180  OE1 GLU A 134     -25.381 -21.798  -5.754  1.00  1.31           O  
ATOM   2181  OE2 GLU A 134     -24.781 -23.122  -7.305  1.00  1.31           O  
ATOM   2182  H   GLU A 134     -29.638 -21.818  -7.409  1.00  1.31           H  
ATOM   2183  HA  GLU A 134     -29.417 -24.208  -5.772  1.00  1.31           H  
ATOM   2184 1HB  GLU A 134     -27.961 -21.539  -5.675  1.00  1.31           H  
ATOM   2185 2HB  GLU A 134     -27.581 -22.893  -4.618  1.00  1.31           H  
ATOM   2186 1HG  GLU A 134     -27.010 -24.278  -6.574  1.00  1.31           H  
ATOM   2187 2HG  GLU A 134     -27.440 -22.949  -7.648  1.00  1.31           H  
ATOM   2188  N   GLU A 135     -30.663 -21.457  -4.438  1.00  1.15           N  
ATOM   2189  CA  GLU A 135     -31.440 -21.013  -3.287  1.00  1.15           C  
ATOM   2190  C   GLU A 135     -32.756 -21.768  -3.204  1.00  1.15           C  
ATOM   2191  O   GLU A 135     -33.186 -22.164  -2.118  1.00  1.15           O  
ATOM   2192  CB  GLU A 135     -31.686 -19.526  -3.372  1.00  1.15           C  
ATOM   2193  CG  GLU A 135     -30.476 -18.656  -3.118  1.00  1.15           C  
ATOM   2194  CD  GLU A 135     -30.709 -17.226  -3.498  1.00  1.15           C  
ATOM   2195  OE1 GLU A 135     -31.241 -16.999  -4.575  1.00  1.15           O  
ATOM   2196  OE2 GLU A 135     -30.343 -16.364  -2.748  1.00  1.15           O  
ATOM   2197  H   GLU A 135     -30.451 -20.795  -5.188  1.00  1.15           H  
ATOM   2198  HA  GLU A 135     -30.868 -21.224  -2.383  1.00  1.15           H  
ATOM   2199 1HB  GLU A 135     -32.065 -19.289  -4.363  1.00  1.15           H  
ATOM   2200 2HB  GLU A 135     -32.434 -19.274  -2.671  1.00  1.15           H  
ATOM   2201 1HG  GLU A 135     -30.241 -18.698  -2.053  1.00  1.15           H  
ATOM   2202 2HG  GLU A 135     -29.623 -19.054  -3.664  1.00  1.15           H  
ATOM   2203  N   LEU A 136     -33.366 -22.013  -4.362  1.00  1.03           N  
ATOM   2204  CA  LEU A 136     -34.596 -22.768  -4.436  1.00  1.03           C  
ATOM   2205  C   LEU A 136     -34.368 -24.173  -3.934  1.00  1.03           C  
ATOM   2206  O   LEU A 136     -35.167 -24.686  -3.154  1.00  1.03           O  
ATOM   2207  CB  LEU A 136     -35.143 -22.791  -5.858  1.00  1.03           C  
ATOM   2208  CG  LEU A 136     -36.403 -23.637  -6.059  1.00  1.03           C  
ATOM   2209  CD1 LEU A 136     -37.522 -23.131  -5.166  1.00  1.03           C  
ATOM   2210  CD2 LEU A 136     -36.808 -23.561  -7.520  1.00  1.03           C  
ATOM   2211  H   LEU A 136     -32.971 -21.642  -5.224  1.00  1.03           H  
ATOM   2212  HA  LEU A 136     -35.330 -22.291  -3.794  1.00  1.03           H  
ATOM   2213 1HB  LEU A 136     -35.357 -21.777  -6.171  1.00  1.03           H  
ATOM   2214 2HB  LEU A 136     -34.369 -23.188  -6.513  1.00  1.03           H  
ATOM   2215  HG  LEU A 136     -36.192 -24.673  -5.787  1.00  1.03           H  
ATOM   2216 1HD1 LEU A 136     -38.409 -23.744  -5.313  1.00  1.03           H  
ATOM   2217 2HD1 LEU A 136     -37.208 -23.192  -4.125  1.00  1.03           H  
ATOM   2218 3HD1 LEU A 136     -37.753 -22.111  -5.417  1.00  1.03           H  
ATOM   2219 1HD2 LEU A 136     -37.700 -24.167  -7.684  1.00  1.03           H  
ATOM   2220 2HD2 LEU A 136     -37.017 -22.524  -7.786  1.00  1.03           H  
ATOM   2221 3HD2 LEU A 136     -35.991 -23.937  -8.140  1.00  1.03           H  
ATOM   2222  N   ALA A 137     -33.292 -24.821  -4.384  1.00  0.93           N  
ATOM   2223  CA  ALA A 137     -33.015 -26.164  -3.915  1.00  0.93           C  
ATOM   2224  C   ALA A 137     -32.830 -26.192  -2.398  1.00  0.93           C  
ATOM   2225  O   ALA A 137     -33.397 -27.058  -1.731  1.00  0.93           O  
ATOM   2226  CB  ALA A 137     -31.768 -26.695  -4.591  1.00  0.93           C  
ATOM   2227  H   ALA A 137     -32.663 -24.388  -5.061  1.00  0.93           H  
ATOM   2228  HA  ALA A 137     -33.863 -26.796  -4.170  1.00  0.93           H  
ATOM   2229 1HB  ALA A 137     -31.573 -27.706  -4.255  1.00  0.93           H  
ATOM   2230 2HB  ALA A 137     -31.911 -26.687  -5.672  1.00  0.93           H  
ATOM   2231 3HB  ALA A 137     -30.922 -26.056  -4.334  1.00  0.93           H  
ATOM   2232  N   ASP A 138     -32.113 -25.210  -1.831  1.00  0.86           N  
ATOM   2233  CA  ASP A 138     -31.929 -25.180  -0.379  1.00  0.86           C  
ATOM   2234  C   ASP A 138     -33.255 -24.979   0.342  1.00  0.86           C  
ATOM   2235  O   ASP A 138     -33.534 -25.636   1.354  1.00  0.86           O  
ATOM   2236  CB  ASP A 138     -30.949 -24.074   0.026  1.00  0.86           C  
ATOM   2237  CG  ASP A 138     -29.482 -24.392  -0.294  1.00  0.86           C  
ATOM   2238  OD1 ASP A 138     -29.177 -25.527  -0.589  1.00  0.86           O  
ATOM   2239  OD2 ASP A 138     -28.675 -23.498  -0.205  1.00  0.86           O  
ATOM   2240  H   ASP A 138     -31.663 -24.504  -2.418  1.00  0.86           H  
ATOM   2241  HA  ASP A 138     -31.514 -26.136  -0.067  1.00  0.86           H  
ATOM   2242 1HB  ASP A 138     -31.221 -23.154  -0.497  1.00  0.86           H  
ATOM   2243 2HB  ASP A 138     -31.039 -23.876   1.088  1.00  0.86           H  
ATOM   2244  N   LEU A 139     -34.100 -24.116  -0.213  1.00  0.80           N  
ATOM   2245  CA  LEU A 139     -35.412 -23.826   0.339  1.00  0.80           C  
ATOM   2246  C   LEU A 139     -36.236 -25.112   0.335  1.00  0.80           C  
ATOM   2247  O   LEU A 139     -36.789 -25.519   1.362  1.00  0.80           O  
ATOM   2248  CB  LEU A 139     -36.050 -22.724  -0.512  1.00  0.80           C  
ATOM   2249  CG  LEU A 139     -37.428 -22.261  -0.202  1.00  0.80           C  
ATOM   2250  CD1 LEU A 139     -37.466 -21.626   1.196  1.00  0.80           C  
ATOM   2251  CD2 LEU A 139     -37.842 -21.288  -1.299  1.00  0.80           C  
ATOM   2252  H   LEU A 139     -33.804 -23.603  -1.045  1.00  0.80           H  
ATOM   2253  HA  LEU A 139     -35.302 -23.478   1.362  1.00  0.80           H  
ATOM   2254 1HB  LEU A 139     -35.396 -21.852  -0.467  1.00  0.80           H  
ATOM   2255 2HB  LEU A 139     -36.063 -23.059  -1.536  1.00  0.80           H  
ATOM   2256  HG  LEU A 139     -38.104 -23.099  -0.211  1.00  0.80           H  
ATOM   2257 1HD1 LEU A 139     -38.481 -21.288   1.420  1.00  0.80           H  
ATOM   2258 2HD1 LEU A 139     -37.159 -22.361   1.941  1.00  0.80           H  
ATOM   2259 3HD1 LEU A 139     -36.798 -20.787   1.222  1.00  0.80           H  
ATOM   2260 1HD2 LEU A 139     -38.847 -20.954  -1.117  1.00  0.80           H  
ATOM   2261 2HD2 LEU A 139     -37.170 -20.439  -1.319  1.00  0.80           H  
ATOM   2262 3HD2 LEU A 139     -37.804 -21.793  -2.259  1.00  0.80           H  
ATOM   2263  N   PHE A 140     -36.267 -25.789  -0.814  1.00  0.76           N  
ATOM   2264  CA  PHE A 140     -36.972 -27.051  -0.957  1.00  0.76           C  
ATOM   2265  C   PHE A 140     -36.499 -28.088   0.030  1.00  0.76           C  
ATOM   2266  O   PHE A 140     -37.315 -28.703   0.720  1.00  0.76           O  
ATOM   2267  CB  PHE A 140     -36.818 -27.625  -2.360  1.00  0.76           C  
ATOM   2268  CG  PHE A 140     -37.311 -29.043  -2.435  1.00  0.76           C  
ATOM   2269  CD1 PHE A 140     -38.661 -29.352  -2.478  1.00  0.76           C  
ATOM   2270  CD2 PHE A 140     -36.391 -30.083  -2.446  1.00  0.76           C  
ATOM   2271  CE1 PHE A 140     -39.076 -30.675  -2.524  1.00  0.76           C  
ATOM   2272  CE2 PHE A 140     -36.800 -31.391  -2.495  1.00  0.76           C  
ATOM   2273  CZ  PHE A 140     -38.144 -31.692  -2.531  1.00  0.76           C  
ATOM   2274  H   PHE A 140     -35.783 -25.410  -1.623  1.00  0.76           H  
ATOM   2275  HA  PHE A 140     -38.031 -26.867  -0.774  1.00  0.76           H  
ATOM   2276 1HB  PHE A 140     -37.372 -27.019  -3.075  1.00  0.76           H  
ATOM   2277 2HB  PHE A 140     -35.771 -27.607  -2.651  1.00  0.76           H  
ATOM   2278  HD1 PHE A 140     -39.395 -28.547  -2.468  1.00  0.76           H  
ATOM   2279  HD2 PHE A 140     -35.325 -29.843  -2.413  1.00  0.76           H  
ATOM   2280  HE1 PHE A 140     -40.140 -30.912  -2.553  1.00  0.76           H  
ATOM   2281  HE2 PHE A 140     -36.063 -32.191  -2.503  1.00  0.76           H  
ATOM   2282  HZ  PHE A 140     -38.470 -32.731  -2.567  1.00  0.76           H  
ATOM   2283  N   TYR A 141     -35.187 -28.288   0.110  1.00  0.73           N  
ATOM   2284  CA  TYR A 141     -34.659 -29.292   1.006  1.00  0.73           C  
ATOM   2285  C   TYR A 141     -35.015 -28.965   2.439  1.00  0.73           C  
ATOM   2286  O   TYR A 141     -35.370 -29.859   3.203  1.00  0.73           O  
ATOM   2287  CB  TYR A 141     -33.150 -29.446   0.829  1.00  0.73           C  
ATOM   2288  CG  TYR A 141     -32.814 -30.182  -0.448  1.00  0.73           C  
ATOM   2289  CD1 TYR A 141     -31.958 -29.627  -1.382  1.00  0.73           C  
ATOM   2290  CD2 TYR A 141     -33.400 -31.414  -0.690  1.00  0.73           C  
ATOM   2291  CE1 TYR A 141     -31.684 -30.302  -2.552  1.00  0.73           C  
ATOM   2292  CE2 TYR A 141     -33.128 -32.091  -1.858  1.00  0.73           C  
ATOM   2293  CZ  TYR A 141     -32.273 -31.538  -2.790  1.00  0.73           C  
ATOM   2294  OH  TYR A 141     -32.001 -32.209  -3.960  1.00  0.73           O  
ATOM   2295  H   TYR A 141     -34.552 -27.749  -0.475  1.00  0.73           H  
ATOM   2296  HA  TYR A 141     -35.122 -30.245   0.757  1.00  0.73           H  
ATOM   2297 1HB  TYR A 141     -32.683 -28.456   0.794  1.00  0.73           H  
ATOM   2298 2HB  TYR A 141     -32.728 -29.991   1.673  1.00  0.73           H  
ATOM   2299  HD1 TYR A 141     -31.499 -28.655  -1.194  1.00  0.73           H  
ATOM   2300  HD2 TYR A 141     -34.078 -31.843   0.044  1.00  0.73           H  
ATOM   2301  HE1 TYR A 141     -31.010 -29.865  -3.286  1.00  0.73           H  
ATOM   2302  HE2 TYR A 141     -33.591 -33.061  -2.047  1.00  0.73           H  
ATOM   2303  HH  TYR A 141     -31.381 -31.697  -4.486  1.00  0.73           H  
ATOM   2304  N   SER A 142     -34.992 -27.683   2.799  1.00  0.71           N  
ATOM   2305  CA  SER A 142     -35.321 -27.287   4.151  1.00  0.71           C  
ATOM   2306  C   SER A 142     -36.766 -27.693   4.488  1.00  0.71           C  
ATOM   2307  O   SER A 142     -37.020 -28.258   5.562  1.00  0.71           O  
ATOM   2308  CB  SER A 142     -35.158 -25.792   4.266  1.00  0.71           C  
ATOM   2309  OG  SER A 142     -33.850 -25.427   4.041  1.00  0.71           O  
ATOM   2310  H   SER A 142     -34.690 -26.967   2.137  1.00  0.71           H  
ATOM   2311  HA  SER A 142     -34.642 -27.788   4.840  1.00  0.71           H  
ATOM   2312 1HB  SER A 142     -35.816 -25.275   3.584  1.00  0.71           H  
ATOM   2313 2HB  SER A 142     -35.421 -25.504   5.258  1.00  0.71           H  
ATOM   2314  HG  SER A 142     -33.654 -25.707   3.115  1.00  0.71           H  
ATOM   2315  N   HIS A 143     -37.687 -27.491   3.528  1.00  0.72           N  
ATOM   2316  CA  HIS A 143     -39.103 -27.843   3.706  1.00  0.72           C  
ATOM   2317  C   HIS A 143     -39.290 -29.360   3.706  1.00  0.72           C  
ATOM   2318  O   HIS A 143     -40.112 -29.921   4.442  1.00  0.72           O  
ATOM   2319  CB  HIS A 143     -39.961 -27.246   2.575  1.00  0.72           C  
ATOM   2320  CG  HIS A 143     -40.203 -25.754   2.639  1.00  0.72           C  
ATOM   2321  ND1 HIS A 143     -41.052 -25.184   3.554  1.00  0.72           N  
ATOM   2322  CD2 HIS A 143     -39.747 -24.742   1.875  1.00  0.72           C  
ATOM   2323  CE1 HIS A 143     -41.099 -23.881   3.362  1.00  0.72           C  
ATOM   2324  NE2 HIS A 143     -40.315 -23.580   2.348  1.00  0.72           N  
ATOM   2325  H   HIS A 143     -37.395 -27.027   2.663  1.00  0.72           H  
ATOM   2326  HA  HIS A 143     -39.466 -27.457   4.656  1.00  0.72           H  
ATOM   2327 1HB  HIS A 143     -39.485 -27.465   1.618  1.00  0.72           H  
ATOM   2328 2HB  HIS A 143     -40.932 -27.738   2.576  1.00  0.72           H  
ATOM   2329  HD1 HIS A 143     -41.622 -25.694   4.230  1.00  0.72           H  
ATOM   2330  HD2 HIS A 143     -39.083 -24.714   1.030  1.00  0.72           H  
ATOM   2331  HE1 HIS A 143     -41.720 -23.255   4.001  1.00  0.72           H  
ATOM   2332  N   LEU A 144     -38.510 -30.055   2.887  1.00  0.77           N  
ATOM   2333  CA  LEU A 144     -38.607 -31.502   2.830  1.00  0.77           C  
ATOM   2334  C   LEU A 144     -38.192 -32.093   4.180  1.00  0.77           C  
ATOM   2335  O   LEU A 144     -38.949 -32.824   4.821  1.00  0.77           O  
ATOM   2336  CB  LEU A 144     -37.682 -32.030   1.724  1.00  0.77           C  
ATOM   2337  CG  LEU A 144     -37.622 -33.526   1.525  1.00  0.77           C  
ATOM   2338  CD1 LEU A 144     -38.989 -34.020   1.092  1.00  0.77           C  
ATOM   2339  CD2 LEU A 144     -36.551 -33.842   0.492  1.00  0.77           C  
ATOM   2340  H   LEU A 144     -37.858 -29.570   2.271  1.00  0.77           H  
ATOM   2341  HA  LEU A 144     -39.637 -31.781   2.617  1.00  0.77           H  
ATOM   2342 1HB  LEU A 144     -37.978 -31.572   0.779  1.00  0.77           H  
ATOM   2343 2HB  LEU A 144     -36.673 -31.703   1.946  1.00  0.77           H  
ATOM   2344  HG  LEU A 144     -37.368 -34.012   2.468  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 144     -38.959 -35.099   0.952  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 144     -39.723 -33.773   1.859  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 144     -39.265 -33.537   0.154  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 144     -36.494 -34.920   0.342  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 144     -36.799 -33.362  -0.440  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 144     -35.591 -33.473   0.848  1.00  0.77           H  
ATOM   2351  N   GLU A 145     -37.004 -31.709   4.652  1.00  0.89           N  
ATOM   2352  CA  GLU A 145     -36.450 -32.208   5.908  1.00  0.89           C  
ATOM   2353  C   GLU A 145     -37.278 -31.811   7.132  1.00  0.89           C  
ATOM   2354  O   GLU A 145     -37.362 -32.569   8.100  1.00  0.89           O  
ATOM   2355  CB  GLU A 145     -34.995 -31.763   6.078  1.00  0.89           C  
ATOM   2356  CG  GLU A 145     -33.995 -32.435   5.119  1.00  0.89           C  
ATOM   2357  CD  GLU A 145     -32.561 -31.983   5.342  1.00  0.89           C  
ATOM   2358  OE1 GLU A 145     -32.371 -30.995   6.003  1.00  0.89           O  
ATOM   2359  OE2 GLU A 145     -31.661 -32.641   4.864  1.00  0.89           O  
ATOM   2360  H   GLU A 145     -36.445 -31.062   4.099  1.00  0.89           H  
ATOM   2361  HA  GLU A 145     -36.450 -33.296   5.857  1.00  0.89           H  
ATOM   2362 1HB  GLU A 145     -34.929 -30.681   5.933  1.00  0.89           H  
ATOM   2363 2HB  GLU A 145     -34.674 -31.984   7.087  1.00  0.89           H  
ATOM   2364 1HG  GLU A 145     -34.052 -33.514   5.247  1.00  0.89           H  
ATOM   2365 2HG  GLU A 145     -34.289 -32.201   4.093  1.00  0.89           H  
ATOM   2366  N   SER A 146     -37.915 -30.639   7.080  1.00  1.10           N  
ATOM   2367  CA  SER A 146     -38.731 -30.139   8.178  1.00  1.10           C  
ATOM   2368  C   SER A 146     -40.155 -30.687   8.143  1.00  1.10           C  
ATOM   2369  O   SER A 146     -40.953 -30.373   9.028  1.00  1.10           O  
ATOM   2370  CB  SER A 146     -38.821 -28.631   8.126  1.00  1.10           C  
ATOM   2371  OG  SER A 146     -37.565 -28.050   8.271  1.00  1.10           O  
ATOM   2372  H   SER A 146     -37.787 -30.028   6.272  1.00  1.10           H  
ATOM   2373  HA  SER A 146     -38.266 -30.441   9.116  1.00  1.10           H  
ATOM   2374 1HB  SER A 146     -39.263 -28.326   7.174  1.00  1.10           H  
ATOM   2375 2HB  SER A 146     -39.479 -28.282   8.915  1.00  1.10           H  
ATOM   2376  HG  SER A 146     -37.187 -28.051   7.358  1.00  1.10           H  
ATOM   2377  N   GLU A 147     -40.481 -31.479   7.115  1.00  1.42           N  
ATOM   2378  CA  GLU A 147     -41.814 -32.029   6.904  1.00  1.42           C  
ATOM   2379  C   GLU A 147     -42.917 -30.967   6.830  1.00  1.42           C  
ATOM   2380  O   GLU A 147     -43.953 -31.128   7.479  1.00  1.42           O  
ATOM   2381  CB  GLU A 147     -42.157 -33.060   7.993  1.00  1.42           C  
ATOM   2382  CG  GLU A 147     -41.217 -34.273   8.032  1.00  1.42           C  
ATOM   2383  CD  GLU A 147     -41.638 -35.344   9.031  1.00  1.42           C  
ATOM   2384  OE1 GLU A 147     -42.593 -35.135   9.741  1.00  1.42           O  
ATOM   2385  OE2 GLU A 147     -41.000 -36.371   9.071  1.00  1.42           O  
ATOM   2386  H   GLU A 147     -39.775 -31.734   6.425  1.00  1.42           H  
ATOM   2387  HA  GLU A 147     -41.799 -32.550   5.946  1.00  1.42           H  
ATOM   2388 1HB  GLU A 147     -42.142 -32.592   8.974  1.00  1.42           H  
ATOM   2389 2HB  GLU A 147     -43.166 -33.432   7.828  1.00  1.42           H  
ATOM   2390 1HG  GLU A 147     -41.178 -34.715   7.037  1.00  1.42           H  
ATOM   2391 2HG  GLU A 147     -40.212 -33.925   8.280  1.00  1.42           H  
ATOM   2392  N   ASN A 148     -42.683 -29.917   6.010  1.00  1.83           N  
ATOM   2393  CA  ASN A 148     -43.590 -28.784   5.724  1.00  1.83           C  
ATOM   2394  C   ASN A 148     -42.879 -27.443   5.882  1.00  1.83           C  
ATOM   2395  O   ASN A 148     -42.809 -26.688   4.916  1.00  1.83           O  
ATOM   2396  OXT ASN A 148     -42.559 -27.023   6.995  1.00  1.83           O  
ATOM   2397  CB  ASN A 148     -44.886 -28.794   6.543  1.00  1.83           C  
ATOM   2398  CG  ASN A 148     -45.861 -27.711   6.115  1.00  1.83           C  
ATOM   2399  OD1 ASN A 148     -45.940 -27.359   4.931  1.00  1.83           O  
ATOM   2400  ND2 ASN A 148     -46.607 -27.185   7.060  1.00  1.83           N  
ATOM   2401  H   ASN A 148     -41.776 -29.910   5.534  1.00  1.83           H  
ATOM   2402  HA  ASN A 148     -43.883 -28.851   4.676  1.00  1.83           H  
ATOM   2403 1HB  ASN A 148     -45.420 -29.727   6.383  1.00  1.83           H  
ATOM   2404 2HB  ASN A 148     -44.673 -28.691   7.609  1.00  1.83           H  
ATOM   2405 1HD2 ASN A 148     -47.268 -26.468   6.834  1.00  1.83           H  
ATOM   2406 2HD2 ASN A 148     -46.513 -27.501   8.003  1.00  1.83           H  
ENDMDL

REMARK ID 385902 DOMAINID 381425 MODEL 4 2022-07-30_00000180_1_19
MODEL     4
ATOM      1  N   ASP A   1       0.003   2.439  -0.591  1.00  5.21           N  
ATOM      2  CA  ASP A   1       1.419   2.177  -0.823  1.00  5.21           C  
ATOM      3  C   ASP A   1       2.274   3.328  -0.304  1.00  5.21           C  
ATOM      4  O   ASP A   1       2.161   4.470  -0.755  1.00  5.21           O  
ATOM      5  CB  ASP A   1       1.729   1.926  -2.305  1.00  5.21           C  
ATOM      6  CG  ASP A   1       3.210   1.492  -2.552  1.00  5.21           C  
ATOM      7  OD1 ASP A   1       3.995   1.530  -1.607  1.00  5.21           O  
ATOM      8  OD2 ASP A   1       3.534   1.138  -3.658  1.00  5.21           O  
ATOM      9 1H   ASP A   1      -0.540   1.641  -0.887  1.00  5.21           H  
ATOM     10 2H   ASP A   1      -0.151   2.602   0.395  1.00  5.21           H  
ATOM     11 3H   ASP A   1      -0.281   3.254  -1.114  1.00  5.21           H  
ATOM     12  HA  ASP A   1       1.695   1.279  -0.270  1.00  5.21           H  
ATOM     13 1HB  ASP A   1       1.069   1.147  -2.689  1.00  5.21           H  
ATOM     14 2HB  ASP A   1       1.532   2.834  -2.878  1.00  5.21           H  
ATOM     15  N   ALA A   2       3.152   3.015   0.639  1.00  4.52           N  
ATOM     16  CA  ALA A   2       4.064   3.977   1.263  1.00  4.52           C  
ATOM     17  C   ALA A   2       4.990   4.653   0.248  1.00  4.52           C  
ATOM     18  O   ALA A   2       5.513   5.740   0.499  1.00  4.52           O  
ATOM     19  CB  ALA A   2       4.915   3.278   2.309  1.00  4.52           C  
ATOM     20  H   ALA A   2       3.212   2.049   0.931  1.00  4.52           H  
ATOM     21  HA  ALA A   2       3.463   4.751   1.742  1.00  4.52           H  
ATOM     22 1HB  ALA A   2       5.570   4.004   2.789  1.00  4.52           H  
ATOM     23 2HB  ALA A   2       4.272   2.818   3.056  1.00  4.52           H  
ATOM     24 3HB  ALA A   2       5.519   2.510   1.824  1.00  4.52           H  
ATOM     25  N   ASN A   3       5.193   4.004  -0.898  1.00  3.73           N  
ATOM     26  CA  ASN A   3       6.092   4.489  -1.925  1.00  3.73           C  
ATOM     27  C   ASN A   3       5.355   5.267  -3.016  1.00  3.73           C  
ATOM     28  O   ASN A   3       5.947   5.614  -4.037  1.00  3.73           O  
ATOM     29  CB  ASN A   3       6.754   3.294  -2.563  1.00  3.73           C  
ATOM     30  CG  ASN A   3       7.589   2.536  -1.615  1.00  3.73           C  
ATOM     31  OD1 ASN A   3       8.736   2.879  -1.292  1.00  3.73           O  
ATOM     32  ND2 ASN A   3       6.992   1.479  -1.122  1.00  3.73           N  
ATOM     33  H   ASN A   3       4.720   3.110  -1.063  1.00  3.73           H  
ATOM     34  HA  ASN A   3       6.833   5.149  -1.471  1.00  3.73           H  
ATOM     35 1HB  ASN A   3       5.985   2.628  -2.963  1.00  3.73           H  
ATOM     36 2HB  ASN A   3       7.370   3.620  -3.398  1.00  3.73           H  
ATOM     37 1HD2 ASN A   3       7.457   0.894  -0.462  1.00  3.73           H  
ATOM     38 2HD2 ASN A   3       6.022   1.281  -1.409  1.00  3.73           H  
ATOM     39  N   LEU A   4       4.074   5.582  -2.794  1.00  2.95           N  
ATOM     40  CA  LEU A   4       3.288   6.309  -3.791  1.00  2.95           C  
ATOM     41  C   LEU A   4       3.862   7.675  -4.152  1.00  2.95           C  
ATOM     42  O   LEU A   4       3.986   7.973  -5.332  1.00  2.95           O  
ATOM     43  CB  LEU A   4       1.847   6.505  -3.306  1.00  2.95           C  
ATOM     44  CG  LEU A   4       0.927   7.282  -4.259  1.00  2.95           C  
ATOM     45  CD1 LEU A   4       0.824   6.532  -5.554  1.00  2.95           C  
ATOM     46  CD2 LEU A   4      -0.442   7.444  -3.631  1.00  2.95           C  
ATOM     47  H   LEU A   4       3.612   5.273  -1.939  1.00  2.95           H  
ATOM     48  HA  LEU A   4       3.264   5.707  -4.698  1.00  2.95           H  
ATOM     49 1HB  LEU A   4       1.405   5.525  -3.138  1.00  2.95           H  
ATOM     50 2HB  LEU A   4       1.867   7.034  -2.354  1.00  2.95           H  
ATOM     51  HG  LEU A   4       1.354   8.266  -4.463  1.00  2.95           H  
ATOM     52 1HD1 LEU A   4       0.181   7.078  -6.221  1.00  2.95           H  
ATOM     53 2HD1 LEU A   4       1.815   6.432  -5.998  1.00  2.95           H  
ATOM     54 3HD1 LEU A   4       0.405   5.546  -5.371  1.00  2.95           H  
ATOM     55 1HD2 LEU A   4      -1.092   7.987  -4.305  1.00  2.95           H  
ATOM     56 2HD2 LEU A   4      -0.868   6.461  -3.435  1.00  2.95           H  
ATOM     57 3HD2 LEU A   4      -0.347   7.990  -2.694  1.00  2.95           H  
ATOM     58  N   THR A   5       4.234   8.460  -3.122  1.00  2.29           N  
ATOM     59  CA  THR A   5       4.727   9.858  -3.134  1.00  2.29           C  
ATOM     60  C   THR A   5       3.544  10.820  -3.255  1.00  2.29           C  
ATOM     61  O   THR A   5       2.595  10.522  -3.986  1.00  2.29           O  
ATOM     62  CB  THR A   5       5.705  10.222  -4.305  1.00  2.29           C  
ATOM     63  OG1 THR A   5       5.018  10.184  -5.577  1.00  2.29           O  
ATOM     64  CG2 THR A   5       6.895   9.264  -4.333  1.00  2.29           C  
ATOM     65  H   THR A   5       4.127   8.035  -2.211  1.00  2.29           H  
ATOM     66  HA  THR A   5       5.243  10.022  -2.191  1.00  2.29           H  
ATOM     67  HB  THR A   5       6.087  11.221  -4.165  1.00  2.29           H  
ATOM     68  HG1 THR A   5       4.811   9.272  -5.772  1.00  2.29           H  
ATOM     69 1HG2 THR A   5       7.566   9.546  -5.142  1.00  2.29           H  
ATOM     70 2HG2 THR A   5       7.427   9.319  -3.386  1.00  2.29           H  
ATOM     71 3HG2 THR A   5       6.560   8.244  -4.494  1.00  2.29           H  
ATOM     72  N   PRO A   6       3.592  12.011  -2.611  1.00  1.79           N  
ATOM     73  CA  PRO A   6       2.565  13.039  -2.645  1.00  1.79           C  
ATOM     74  C   PRO A   6       2.350  13.583  -4.054  1.00  1.79           C  
ATOM     75  O   PRO A   6       1.287  14.122  -4.354  1.00  1.79           O  
ATOM     76  CB  PRO A   6       3.108  14.108  -1.687  1.00  1.79           C  
ATOM     77  CG  PRO A   6       4.594  13.885  -1.650  1.00  1.79           C  
ATOM     78  CD  PRO A   6       4.763  12.386  -1.770  1.00  1.79           C  
ATOM     79  HA  PRO A   6       1.634  12.620  -2.244  1.00  1.79           H  
ATOM     80 1HB  PRO A   6       2.841  15.097  -2.052  1.00  1.79           H  
ATOM     81 2HB  PRO A   6       2.638  14.001  -0.700  1.00  1.79           H  
ATOM     82 1HG  PRO A   6       5.070  14.435  -2.484  1.00  1.79           H  
ATOM     83 2HG  PRO A   6       5.018  14.294  -0.721  1.00  1.79           H  
ATOM     84 1HD  PRO A   6       5.720  12.209  -2.249  1.00  1.79           H  
ATOM     85 2HD  PRO A   6       4.696  11.910  -0.779  1.00  1.79           H  
ATOM     86  N   ASP A   7       3.332  13.409  -4.945  1.00  1.44           N  
ATOM     87  CA  ASP A   7       3.159  13.893  -6.306  1.00  1.44           C  
ATOM     88  C   ASP A   7       2.349  12.913  -7.131  1.00  1.44           C  
ATOM     89  O   ASP A   7       1.473  13.332  -7.885  1.00  1.44           O  
ATOM     90  CB  ASP A   7       4.504  14.139  -6.974  1.00  1.44           C  
ATOM     91  CG  ASP A   7       5.242  15.338  -6.410  1.00  1.44           C  
ATOM     92  OD1 ASP A   7       4.797  16.444  -6.684  1.00  1.44           O  
ATOM     93  OD2 ASP A   7       6.222  15.177  -5.724  1.00  1.44           O  
ATOM     94  H   ASP A   7       4.193  12.954  -4.685  1.00  1.44           H  
ATOM     95  HA  ASP A   7       2.616  14.837  -6.271  1.00  1.44           H  
ATOM     96 1HB  ASP A   7       5.130  13.252  -6.849  1.00  1.44           H  
ATOM     97 2HB  ASP A   7       4.356  14.280  -8.046  1.00  1.44           H  
ATOM     98  N   ILE A   8       2.542  11.608  -6.934  1.00  1.20           N  
ATOM     99  CA  ILE A   8       1.694  10.713  -7.706  1.00  1.20           C  
ATOM    100  C   ILE A   8       0.311  10.769  -7.102  1.00  1.20           C  
ATOM    101  O   ILE A   8      -0.687  10.749  -7.821  1.00  1.20           O  
ATOM    102  CB  ILE A   8       2.202   9.288  -7.804  1.00  1.20           C  
ATOM    103  CG1 ILE A   8       3.549   9.284  -8.518  1.00  1.20           C  
ATOM    104  CG2 ILE A   8       1.188   8.465  -8.566  1.00  1.20           C  
ATOM    105  CD1 ILE A   8       3.490   9.884  -9.908  1.00  1.20           C  
ATOM    106  H   ILE A   8       3.270  11.240  -6.308  1.00  1.20           H  
ATOM    107  HA  ILE A   8       1.628  11.090  -8.725  1.00  1.20           H  
ATOM    108  HB  ILE A   8       2.336   8.883  -6.815  1.00  1.20           H  
ATOM    109 1HG1 ILE A   8       4.257   9.858  -7.932  1.00  1.20           H  
ATOM    110 2HG1 ILE A   8       3.909   8.257  -8.589  1.00  1.20           H  
ATOM    111 1HG2 ILE A   8       1.533   7.436  -8.643  1.00  1.20           H  
ATOM    112 2HG2 ILE A   8       0.242   8.495  -8.040  1.00  1.20           H  
ATOM    113 3HG2 ILE A   8       1.056   8.882  -9.564  1.00  1.20           H  
ATOM    114 1HD1 ILE A   8       4.480   9.856 -10.359  1.00  1.20           H  
ATOM    115 2HD1 ILE A   8       2.795   9.312 -10.523  1.00  1.20           H  
ATOM    116 3HD1 ILE A   8       3.148  10.922  -9.848  1.00  1.20           H  
ATOM    117  N   ARG A   9       0.246  10.842  -5.775  1.00  1.05           N  
ATOM    118  CA  ARG A   9      -1.024  10.968  -5.090  1.00  1.05           C  
ATOM    119  C   ARG A   9      -1.783  12.164  -5.678  1.00  1.05           C  
ATOM    120  O   ARG A   9      -2.949  12.040  -6.065  1.00  1.05           O  
ATOM    121  CB  ARG A   9      -0.758  11.148  -3.604  1.00  1.05           C  
ATOM    122  CG  ARG A   9      -1.941  11.242  -2.681  1.00  1.05           C  
ATOM    123  CD  ARG A   9      -1.493  11.304  -1.245  1.00  1.05           C  
ATOM    124  NE  ARG A   9      -2.599  11.493  -0.281  1.00  1.05           N  
ATOM    125  CZ  ARG A   9      -2.424  11.683   1.038  1.00  1.05           C  
ATOM    126  NH1 ARG A   9      -1.216  11.734   1.561  1.00  1.05           N  
ATOM    127  NH2 ARG A   9      -3.488  11.808   1.796  1.00  1.05           N  
ATOM    128  H   ARG A   9       1.105  10.827  -5.223  1.00  1.05           H  
ATOM    129  HA  ARG A   9      -1.611  10.067  -5.251  1.00  1.05           H  
ATOM    130 1HB  ARG A   9      -0.101  10.361  -3.249  1.00  1.05           H  
ATOM    131 2HB  ARG A   9      -0.224  12.076  -3.481  1.00  1.05           H  
ATOM    132 1HG  ARG A   9      -2.491  12.152  -2.908  1.00  1.05           H  
ATOM    133 2HG  ARG A   9      -2.579  10.370  -2.816  1.00  1.05           H  
ATOM    134 1HD  ARG A   9      -1.002  10.363  -1.002  1.00  1.05           H  
ATOM    135 2HD  ARG A   9      -0.781  12.108  -1.109  1.00  1.05           H  
ATOM    136  HE  ARG A   9      -3.584  11.473  -0.598  1.00  1.05           H  
ATOM    137 1HH1 ARG A   9      -0.404  11.633   0.970  1.00  1.05           H  
ATOM    138 2HH1 ARG A   9      -1.104  11.872   2.555  1.00  1.05           H  
ATOM    139 1HH2 ARG A   9      -4.410  11.748   1.345  1.00  1.05           H  
ATOM    140 2HH2 ARG A   9      -3.399  11.944   2.789  1.00  1.05           H  
ATOM    141  N   ALA A  10      -1.101  13.310  -5.820  1.00  0.95           N  
ATOM    142  CA  ALA A  10      -1.712  14.491  -6.411  1.00  0.95           C  
ATOM    143  C   ALA A  10      -2.191  14.247  -7.843  1.00  0.95           C  
ATOM    144  O   ALA A  10      -3.305  14.648  -8.189  1.00  0.95           O  
ATOM    145  CB  ALA A  10      -0.715  15.639  -6.409  1.00  0.95           C  
ATOM    146  H   ALA A  10      -0.143  13.389  -5.480  1.00  0.95           H  
ATOM    147  HA  ALA A  10      -2.579  14.756  -5.812  1.00  0.95           H  
ATOM    148 1HB  ALA A  10      -1.178  16.532  -6.826  1.00  0.95           H  
ATOM    149 2HB  ALA A  10      -0.391  15.834  -5.389  1.00  0.95           H  
ATOM    150 3HB  ALA A  10       0.146  15.368  -7.013  1.00  0.95           H  
ATOM    151  N   ASP A  11      -1.395  13.538  -8.662  1.00  0.88           N  
ATOM    152  CA  ASP A  11      -1.812  13.281 -10.042  1.00  0.88           C  
ATOM    153  C   ASP A  11      -3.061  12.403 -10.097  1.00  0.88           C  
ATOM    154  O   ASP A  11      -3.952  12.631 -10.920  1.00  0.88           O  
ATOM    155  CB  ASP A  11      -0.698  12.622 -10.863  1.00  0.88           C  
ATOM    156  CG  ASP A  11       0.498  13.558 -11.220  1.00  0.88           C  
ATOM    157  OD1 ASP A  11       0.407  14.757 -11.031  1.00  0.88           O  
ATOM    158  OD2 ASP A  11       1.464  13.048 -11.747  1.00  0.88           O  
ATOM    159  H   ASP A  11      -0.481  13.222  -8.338  1.00  0.88           H  
ATOM    160  HA  ASP A  11      -2.049  14.237 -10.506  1.00  0.88           H  
ATOM    161 1HB  ASP A  11      -0.307  11.771 -10.301  1.00  0.88           H  
ATOM    162 2HB  ASP A  11      -1.118  12.230 -11.786  1.00  0.88           H  
ATOM    163  N   ILE A  12      -3.150  11.428  -9.195  1.00  0.83           N  
ATOM    164  CA  ILE A  12      -4.306  10.540  -9.144  1.00  0.83           C  
ATOM    165  C   ILE A  12      -5.545  11.347  -8.817  1.00  0.83           C  
ATOM    166  O   ILE A  12      -6.612  11.165  -9.405  1.00  0.83           O  
ATOM    167  CB  ILE A  12      -4.131   9.438  -8.090  1.00  0.83           C  
ATOM    168  CG1 ILE A  12      -3.018   8.468  -8.516  1.00  0.83           C  
ATOM    169  CG2 ILE A  12      -5.456   8.699  -7.907  1.00  0.83           C  
ATOM    170  CD1 ILE A  12      -2.572   7.544  -7.409  1.00  0.83           C  
ATOM    171  H   ILE A  12      -2.375  11.285  -8.545  1.00  0.83           H  
ATOM    172  HA  ILE A  12      -4.440  10.077 -10.121  1.00  0.83           H  
ATOM    173  HB  ILE A  12      -3.833   9.887  -7.142  1.00  0.83           H  
ATOM    174 1HG1 ILE A  12      -3.379   7.864  -9.348  1.00  0.83           H  
ATOM    175 2HG1 ILE A  12      -2.161   9.043  -8.858  1.00  0.83           H  
ATOM    176 1HG2 ILE A  12      -5.338   7.928  -7.149  1.00  0.83           H  
ATOM    177 2HG2 ILE A  12      -6.221   9.397  -7.594  1.00  0.83           H  
ATOM    178 3HG2 ILE A  12      -5.751   8.242  -8.852  1.00  0.83           H  
ATOM    179 1HD1 ILE A  12      -1.787   6.887  -7.779  1.00  0.83           H  
ATOM    180 2HD1 ILE A  12      -2.190   8.138  -6.584  1.00  0.83           H  
ATOM    181 3HD1 ILE A  12      -3.414   6.948  -7.069  1.00  0.83           H  
ATOM    182  N   HIS A  13      -5.410  12.245  -7.868  1.00  0.78           N  
ATOM    183  CA  HIS A  13      -6.537  13.047  -7.464  1.00  0.78           C  
ATOM    184  C   HIS A  13      -6.938  13.996  -8.589  1.00  0.78           C  
ATOM    185  O   HIS A  13      -8.128  14.223  -8.814  1.00  0.78           O  
ATOM    186  CB  HIS A  13      -6.170  13.697  -6.162  1.00  0.78           C  
ATOM    187  CG  HIS A  13      -6.004  12.601  -5.205  1.00  0.78           C  
ATOM    188  ND1 HIS A  13      -5.276  12.699  -4.077  1.00  0.78           N  
ATOM    189  CD2 HIS A  13      -6.469  11.333  -5.250  1.00  0.78           C  
ATOM    190  CE1 HIS A  13      -5.286  11.534  -3.452  1.00  0.78           C  
ATOM    191  NE2 HIS A  13      -6.008  10.690  -4.148  1.00  0.78           N  
ATOM    192  H   HIS A  13      -4.508  12.349  -7.395  1.00  0.78           H  
ATOM    193  HA  HIS A  13      -7.386  12.399  -7.271  1.00  0.78           H  
ATOM    194 1HB  HIS A  13      -5.237  14.257  -6.254  1.00  0.78           H  
ATOM    195 2HB  HIS A  13      -6.965  14.351  -5.821  1.00  0.78           H  
ATOM    196  HD1 HIS A  13      -4.781  13.507  -3.770  1.00  0.78           H  
ATOM    197  HD2 HIS A  13      -7.084  10.804  -5.969  1.00  0.78           H  
ATOM    198  HE1 HIS A  13      -4.769  11.408  -2.514  1.00  0.78           H  
ATOM    199  N   ALA A  14      -5.959  14.506  -9.345  1.00  0.74           N  
ATOM    200  CA  ALA A  14      -6.277  15.336 -10.503  1.00  0.74           C  
ATOM    201  C   ALA A  14      -7.122  14.527 -11.489  1.00  0.74           C  
ATOM    202  O   ALA A  14      -8.070  15.050 -12.088  1.00  0.74           O  
ATOM    203  CB  ALA A  14      -5.012  15.818 -11.172  1.00  0.74           C  
ATOM    204  H   ALA A  14      -4.982  14.334  -9.105  1.00  0.74           H  
ATOM    205  HA  ALA A  14      -6.856  16.197 -10.171  1.00  0.74           H  
ATOM    206 1HB  ALA A  14      -5.271  16.447 -12.022  1.00  0.74           H  
ATOM    207 2HB  ALA A  14      -4.427  16.399 -10.458  1.00  0.74           H  
ATOM    208 3HB  ALA A  14      -4.429  14.975 -11.512  1.00  0.74           H  
ATOM    209  N   GLU A  15      -6.791  13.233 -11.644  1.00  0.71           N  
ATOM    210  CA  GLU A  15      -7.572  12.364 -12.513  1.00  0.71           C  
ATOM    211  C   GLU A  15      -9.002  12.265 -12.004  1.00  0.71           C  
ATOM    212  O   GLU A  15      -9.940  12.313 -12.800  1.00  0.71           O  
ATOM    213  CB  GLU A  15      -6.958  10.967 -12.646  1.00  0.71           C  
ATOM    214  CG  GLU A  15      -7.714  10.056 -13.625  1.00  0.71           C  
ATOM    215  CD  GLU A  15      -7.054   8.701 -13.857  1.00  0.71           C  
ATOM    216  OE1 GLU A  15      -6.031   8.436 -13.272  1.00  0.71           O  
ATOM    217  OE2 GLU A  15      -7.578   7.941 -14.636  1.00  0.71           O  
ATOM    218  H   GLU A  15      -5.972  12.862 -11.158  1.00  0.71           H  
ATOM    219  HA  GLU A  15      -7.607  12.809 -13.502  1.00  0.71           H  
ATOM    220 1HB  GLU A  15      -5.919  11.050 -12.964  1.00  0.71           H  
ATOM    221 2HB  GLU A  15      -6.967  10.468 -11.690  1.00  0.71           H  
ATOM    222 1HG  GLU A  15      -8.718   9.890 -13.230  1.00  0.71           H  
ATOM    223 2HG  GLU A  15      -7.815  10.577 -14.577  1.00  0.71           H  
ATOM    224  N   LEU A  16      -9.181  12.170 -10.678  1.00  0.70           N  
ATOM    225  CA  LEU A  16     -10.535  12.070 -10.135  1.00  0.70           C  
ATOM    226  C   LEU A  16     -11.319  13.322 -10.500  1.00  0.70           C  
ATOM    227  O   LEU A  16     -12.492  13.253 -10.878  1.00  0.70           O  
ATOM    228  CB  LEU A  16     -10.535  11.957  -8.603  1.00  0.70           C  
ATOM    229  CG  LEU A  16      -9.973  10.705  -7.981  1.00  0.70           C  
ATOM    230  CD1 LEU A  16     -10.001  10.886  -6.447  1.00  0.70           C  
ATOM    231  CD2 LEU A  16     -10.768   9.500  -8.433  1.00  0.70           C  
ATOM    232  H   LEU A  16      -8.361  12.116 -10.071  1.00  0.70           H  
ATOM    233  HA  LEU A  16     -11.027  11.204 -10.566  1.00  0.70           H  
ATOM    234 1HB  LEU A  16      -9.971  12.785  -8.203  1.00  0.70           H  
ATOM    235 2HB  LEU A  16     -11.553  12.066  -8.249  1.00  0.70           H  
ATOM    236  HG  LEU A  16      -8.932  10.581  -8.289  1.00  0.70           H  
ATOM    237 1HD1 LEU A  16      -9.581  10.005  -5.966  1.00  0.70           H  
ATOM    238 2HD1 LEU A  16      -9.418  11.761  -6.170  1.00  0.70           H  
ATOM    239 3HD1 LEU A  16     -11.032  11.026  -6.116  1.00  0.70           H  
ATOM    240 1HD2 LEU A  16     -10.350   8.601  -7.980  1.00  0.70           H  
ATOM    241 2HD2 LEU A  16     -11.804   9.607  -8.128  1.00  0.70           H  
ATOM    242 3HD2 LEU A  16     -10.712   9.420  -9.517  1.00  0.70           H  
ATOM    243  N   VAL A  17     -10.660  14.470 -10.454  1.00  0.69           N  
ATOM    244  CA  VAL A  17     -11.358  15.688 -10.810  1.00  0.69           C  
ATOM    245  C   VAL A  17     -11.754  15.642 -12.268  1.00  0.69           C  
ATOM    246  O   VAL A  17     -12.890  15.939 -12.626  1.00  0.69           O  
ATOM    247  CB  VAL A  17     -10.511  16.921 -10.534  1.00  0.69           C  
ATOM    248  CG1 VAL A  17     -11.193  18.165 -11.078  1.00  0.69           C  
ATOM    249  CG2 VAL A  17     -10.337  17.012  -9.112  1.00  0.69           C  
ATOM    250  H   VAL A  17      -9.690  14.485 -10.127  1.00  0.69           H  
ATOM    251  HA  VAL A  17     -12.261  15.757 -10.202  1.00  0.69           H  
ATOM    252  HB  VAL A  17      -9.541  16.832 -11.025  1.00  0.69           H  
ATOM    253 1HG1 VAL A  17     -10.577  19.041 -10.860  1.00  0.69           H  
ATOM    254 2HG1 VAL A  17     -11.314  18.061 -12.153  1.00  0.69           H  
ATOM    255 3HG1 VAL A  17     -12.172  18.282 -10.607  1.00  0.69           H  
ATOM    256 1HG2 VAL A  17      -9.755  17.884  -8.896  1.00  0.69           H  
ATOM    257 2HG2 VAL A  17     -11.295  17.086  -8.655  1.00  0.69           H  
ATOM    258 3HG2 VAL A  17      -9.833  16.119  -8.756  1.00  0.69           H  
ATOM    259  N   ARG A  18     -10.853  15.208 -13.135  1.00  0.72           N  
ATOM    260  CA  ARG A  18     -11.234  15.144 -14.533  1.00  0.72           C  
ATOM    261  C   ARG A  18     -12.430  14.195 -14.713  1.00  0.72           C  
ATOM    262  O   ARG A  18     -13.371  14.505 -15.445  1.00  0.72           O  
ATOM    263  CB  ARG A  18     -10.063  14.693 -15.391  1.00  0.72           C  
ATOM    264  CG  ARG A  18      -8.942  15.727 -15.509  1.00  0.72           C  
ATOM    265  CD  ARG A  18      -7.969  15.407 -16.598  1.00  0.72           C  
ATOM    266  NE  ARG A  18      -7.235  14.162 -16.377  1.00  0.72           N  
ATOM    267  CZ  ARG A  18      -6.073  14.051 -15.695  1.00  0.72           C  
ATOM    268  NH1 ARG A  18      -5.512  15.108 -15.149  1.00  0.72           N  
ATOM    269  NH2 ARG A  18      -5.492  12.867 -15.583  1.00  0.72           N  
ATOM    270  H   ARG A  18      -9.913  14.957 -12.823  1.00  0.72           H  
ATOM    271  HA  ARG A  18     -11.531  16.140 -14.857  1.00  0.72           H  
ATOM    272 1HB  ARG A  18      -9.636  13.783 -14.973  1.00  0.72           H  
ATOM    273 2HB  ARG A  18     -10.415  14.461 -16.395  1.00  0.72           H  
ATOM    274 1HG  ARG A  18      -9.373  16.707 -15.708  1.00  0.72           H  
ATOM    275 2HG  ARG A  18      -8.396  15.759 -14.565  1.00  0.72           H  
ATOM    276 1HD  ARG A  18      -8.506  15.320 -17.542  1.00  0.72           H  
ATOM    277 2HD  ARG A  18      -7.244  16.217 -16.672  1.00  0.72           H  
ATOM    278  HE  ARG A  18      -7.622  13.318 -16.775  1.00  0.72           H  
ATOM    279 1HH1 ARG A  18      -5.952  16.014 -15.231  1.00  0.72           H  
ATOM    280 2HH1 ARG A  18      -4.637  15.009 -14.654  1.00  0.72           H  
ATOM    281 1HH2 ARG A  18      -5.915  12.051 -16.013  1.00  0.72           H  
ATOM    282 2HH2 ARG A  18      -4.624  12.775 -15.075  1.00  0.72           H  
ATOM    283  N   LEU A  19     -12.452  13.081 -13.973  1.00  0.78           N  
ATOM    284  CA  LEU A  19     -13.555  12.127 -14.072  1.00  0.78           C  
ATOM    285  C   LEU A  19     -14.888  12.744 -13.629  1.00  0.78           C  
ATOM    286  O   LEU A  19     -15.942  12.438 -14.195  1.00  0.78           O  
ATOM    287  CB  LEU A  19     -13.273  10.874 -13.246  1.00  0.78           C  
ATOM    288  CG  LEU A  19     -12.147  10.002 -13.744  1.00  0.78           C  
ATOM    289  CD1 LEU A  19     -11.914   8.882 -12.746  1.00  0.78           C  
ATOM    290  CD2 LEU A  19     -12.486   9.487 -15.114  1.00  0.78           C  
ATOM    291  H   LEU A  19     -11.657  12.869 -13.369  1.00  0.78           H  
ATOM    292  HA  LEU A  19     -13.634  11.820 -15.105  1.00  0.78           H  
ATOM    293 1HB  LEU A  19     -13.030  11.172 -12.236  1.00  0.78           H  
ATOM    294 2HB  LEU A  19     -14.174  10.267 -13.221  1.00  0.78           H  
ATOM    295  HG  LEU A  19     -11.241  10.581 -13.810  1.00  0.78           H  
ATOM    296 1HD1 LEU A  19     -11.088   8.256 -13.091  1.00  0.78           H  
ATOM    297 2HD1 LEU A  19     -11.665   9.307 -11.782  1.00  0.78           H  
ATOM    298 3HD1 LEU A  19     -12.816   8.281 -12.656  1.00  0.78           H  
ATOM    299 1HD2 LEU A  19     -11.666   8.865 -15.477  1.00  0.78           H  
ATOM    300 2HD2 LEU A  19     -13.390   8.903 -15.064  1.00  0.78           H  
ATOM    301 3HD2 LEU A  19     -12.632  10.329 -15.791  1.00  0.78           H  
ATOM    302  N   SER A  20     -14.845  13.661 -12.659  1.00  0.90           N  
ATOM    303  CA  SER A  20     -16.051  14.309 -12.141  1.00  0.90           C  
ATOM    304  C   SER A  20     -16.714  15.242 -13.178  1.00  0.90           C  
ATOM    305  O   SER A  20     -17.856  15.685 -12.985  1.00  0.90           O  
ATOM    306  CB  SER A  20     -15.749  15.070 -10.866  1.00  0.90           C  
ATOM    307  OG  SER A  20     -14.993  16.221 -11.087  1.00  0.90           O  
ATOM    308  H   SER A  20     -13.944  13.871 -12.223  1.00  0.90           H  
ATOM    309  HA  SER A  20     -16.766  13.525 -11.888  1.00  0.90           H  
ATOM    310 1HB  SER A  20     -16.682  15.335 -10.370  1.00  0.90           H  
ATOM    311 2HB  SER A  20     -15.203  14.413 -10.193  1.00  0.90           H  
ATOM    312  HG  SER A  20     -14.304  15.991 -11.725  1.00  0.90           H  
ATOM    313  N   PHE A  21     -15.994  15.562 -14.264  1.00  1.05           N  
ATOM    314  CA  PHE A  21     -16.514  16.389 -15.348  1.00  1.05           C  
ATOM    315  C   PHE A  21     -16.984  15.549 -16.544  1.00  1.05           C  
ATOM    316  O   PHE A  21     -17.359  16.101 -17.582  1.00  1.05           O  
ATOM    317  CB  PHE A  21     -15.471  17.406 -15.834  1.00  1.05           C  
ATOM    318  CG  PHE A  21     -15.184  18.598 -14.905  1.00  1.05           C  
ATOM    319  CD1 PHE A  21     -14.041  18.669 -14.116  1.00  1.05           C  
ATOM    320  CD2 PHE A  21     -16.064  19.681 -14.876  1.00  1.05           C  
ATOM    321  CE1 PHE A  21     -13.802  19.778 -13.319  1.00  1.05           C  
ATOM    322  CE2 PHE A  21     -15.817  20.784 -14.084  1.00  1.05           C  
ATOM    323  CZ  PHE A  21     -14.691  20.829 -13.308  1.00  1.05           C  
ATOM    324  H   PHE A  21     -15.054  15.183 -14.383  1.00  1.05           H  
ATOM    325  HA  PHE A  21     -17.361  16.950 -14.970  1.00  1.05           H  
ATOM    326 1HB  PHE A  21     -14.528  16.877 -15.998  1.00  1.05           H  
ATOM    327 2HB  PHE A  21     -15.785  17.800 -16.797  1.00  1.05           H  
ATOM    328  HD1 PHE A  21     -13.335  17.840 -14.132  1.00  1.05           H  
ATOM    329  HD2 PHE A  21     -16.959  19.651 -15.497  1.00  1.05           H  
ATOM    330  HE1 PHE A  21     -12.909  19.823 -12.704  1.00  1.05           H  
ATOM    331  HE2 PHE A  21     -16.515  21.620 -14.074  1.00  1.05           H  
ATOM    332  HZ  PHE A  21     -14.504  21.694 -12.691  1.00  1.05           H  
ATOM    333  N   MET A  22     -16.964  14.221 -16.412  1.00  1.19           N  
ATOM    334  CA  MET A  22     -17.346  13.358 -17.523  1.00  1.19           C  
ATOM    335  C   MET A  22     -18.857  13.186 -17.678  1.00  1.19           C  
ATOM    336  O   MET A  22     -19.601  13.337 -16.710  1.00  1.19           O  
ATOM    337  CB  MET A  22     -16.698  11.983 -17.358  1.00  1.19           C  
ATOM    338  CG  MET A  22     -15.198  12.007 -17.451  1.00  1.19           C  
ATOM    339  SD  MET A  22     -14.595  12.467 -19.062  1.00  1.19           S  
ATOM    340  CE  MET A  22     -14.154  14.176 -18.767  1.00  1.19           C  
ATOM    341  H   MET A  22     -16.652  13.786 -15.543  1.00  1.19           H  
ATOM    342  HA  MET A  22     -16.941  13.825 -18.412  1.00  1.19           H  
ATOM    343 1HB  MET A  22     -16.945  11.602 -16.370  1.00  1.19           H  
ATOM    344 2HB  MET A  22     -17.097  11.271 -18.078  1.00  1.19           H  
ATOM    345 1HG  MET A  22     -14.841  12.750 -16.750  1.00  1.19           H  
ATOM    346 2HG  MET A  22     -14.784  11.040 -17.179  1.00  1.19           H  
ATOM    347 1HE  MET A  22     -13.754  14.611 -19.680  1.00  1.19           H  
ATOM    348 2HE  MET A  22     -15.034  14.731 -18.461  1.00  1.19           H  
ATOM    349 3HE  MET A  22     -13.402  14.228 -17.981  1.00  1.19           H  
ATOM    350  N   PRO A  23     -19.330  12.890 -18.904  1.00  1.30           N  
ATOM    351  CA  PRO A  23     -20.684  12.510 -19.266  1.00  1.30           C  
ATOM    352  C   PRO A  23     -20.940  11.068 -18.860  1.00  1.30           C  
ATOM    353  O   PRO A  23     -20.055  10.418 -18.298  1.00  1.30           O  
ATOM    354  CB  PRO A  23     -20.697  12.715 -20.780  1.00  1.30           C  
ATOM    355  CG  PRO A  23     -19.289  12.427 -21.208  1.00  1.30           C  
ATOM    356  CD  PRO A  23     -18.428  12.990 -20.096  1.00  1.30           C  
ATOM    357  HA  PRO A  23     -21.393  13.187 -18.765  1.00  1.30           H  
ATOM    358 1HB  PRO A  23     -21.419  12.029 -21.247  1.00  1.30           H  
ATOM    359 2HB  PRO A  23     -21.020  13.736 -21.022  1.00  1.30           H  
ATOM    360 1HG  PRO A  23     -19.153  11.344 -21.341  1.00  1.30           H  
ATOM    361 2HG  PRO A  23     -19.084  12.895 -22.184  1.00  1.30           H  
ATOM    362 1HD  PRO A  23     -17.545  12.359 -20.016  1.00  1.30           H  
ATOM    363 2HD  PRO A  23     -18.177  14.045 -20.306  1.00  1.30           H  
ATOM    364  N   THR A  24     -22.163  10.577 -19.095  1.00  1.31           N  
ATOM    365  CA  THR A  24     -22.580   9.182 -18.822  1.00  1.31           C  
ATOM    366  C   THR A  24     -22.773   8.873 -17.335  1.00  1.31           C  
ATOM    367  O   THR A  24     -23.814   8.354 -16.933  1.00  1.31           O  
ATOM    368  CB  THR A  24     -21.597   8.155 -19.428  1.00  1.31           C  
ATOM    369  OG1 THR A  24     -21.539   8.333 -20.851  1.00  1.31           O  
ATOM    370  CG2 THR A  24     -22.071   6.749 -19.117  1.00  1.31           C  
ATOM    371  H   THR A  24     -22.846  11.191 -19.513  1.00  1.31           H  
ATOM    372  HA  THR A  24     -23.543   9.027 -19.308  1.00  1.31           H  
ATOM    373  HB  THR A  24     -20.609   8.266 -19.011  1.00  1.31           H  
ATOM    374  HG1 THR A  24     -20.913   7.706 -21.224  1.00  1.31           H  
ATOM    375 1HG2 THR A  24     -21.381   6.029 -19.553  1.00  1.31           H  
ATOM    376 2HG2 THR A  24     -22.108   6.610 -18.037  1.00  1.31           H  
ATOM    377 3HG2 THR A  24     -23.065   6.599 -19.535  1.00  1.31           H  
ATOM    378  N   ARG A  25     -21.781   9.192 -16.522  1.00  1.22           N  
ATOM    379  CA  ARG A  25     -21.882   8.986 -15.088  1.00  1.22           C  
ATOM    380  C   ARG A  25     -23.027   9.779 -14.477  1.00  1.22           C  
ATOM    381  O   ARG A  25     -23.286  10.921 -14.862  1.00  1.22           O  
ATOM    382  CB  ARG A  25     -20.597   9.372 -14.382  1.00  1.22           C  
ATOM    383  CG  ARG A  25     -19.429   8.461 -14.586  1.00  1.22           C  
ATOM    384  CD  ARG A  25     -18.262   8.928 -13.793  1.00  1.22           C  
ATOM    385  NE  ARG A  25     -17.191   7.958 -13.803  1.00  1.22           N  
ATOM    386  CZ  ARG A  25     -16.241   7.826 -14.739  1.00  1.22           C  
ATOM    387  NH1 ARG A  25     -16.212   8.638 -15.771  1.00  1.22           N  
ATOM    388  NH2 ARG A  25     -15.344   6.863 -14.617  1.00  1.22           N  
ATOM    389  H   ARG A  25     -20.945   9.595 -16.936  1.00  1.22           H  
ATOM    390  HA  ARG A  25     -22.065   7.927 -14.906  1.00  1.22           H  
ATOM    391 1HB  ARG A  25     -20.292  10.366 -14.710  1.00  1.22           H  
ATOM    392 2HB  ARG A  25     -20.784   9.422 -13.307  1.00  1.22           H  
ATOM    393 1HG  ARG A  25     -19.687   7.451 -14.264  1.00  1.22           H  
ATOM    394 2HG  ARG A  25     -19.155   8.453 -15.642  1.00  1.22           H  
ATOM    395 1HD  ARG A  25     -17.880   9.864 -14.207  1.00  1.22           H  
ATOM    396 2HD  ARG A  25     -18.568   9.092 -12.763  1.00  1.22           H  
ATOM    397  HE  ARG A  25     -17.207   7.290 -13.017  1.00  1.22           H  
ATOM    398 1HH1 ARG A  25     -16.912   9.366 -15.855  1.00  1.22           H  
ATOM    399 2HH1 ARG A  25     -15.512   8.527 -16.489  1.00  1.22           H  
ATOM    400 1HH2 ARG A  25     -15.385   6.242 -13.817  1.00  1.22           H  
ATOM    401 2HH2 ARG A  25     -14.631   6.740 -15.318  1.00  1.22           H  
ATOM    402  N   SER A  26     -23.708   9.172 -13.509  1.00  1.07           N  
ATOM    403  CA  SER A  26     -24.800   9.846 -12.825  1.00  1.07           C  
ATOM    404  C   SER A  26     -24.269  10.974 -11.982  1.00  1.07           C  
ATOM    405  O   SER A  26     -23.105  10.953 -11.578  1.00  1.07           O  
ATOM    406  CB  SER A  26     -25.546   8.871 -11.927  1.00  1.07           C  
ATOM    407  OG  SER A  26     -24.735   8.427 -10.832  1.00  1.07           O  
ATOM    408  H   SER A  26     -23.460   8.228 -13.247  1.00  1.07           H  
ATOM    409  HA  SER A  26     -25.485  10.255 -13.571  1.00  1.07           H  
ATOM    410 1HB  SER A  26     -26.449   9.344 -11.544  1.00  1.07           H  
ATOM    411 2HB  SER A  26     -25.856   8.012 -12.519  1.00  1.07           H  
ATOM    412  HG  SER A  26     -25.187   7.650 -10.472  1.00  1.07           H  
ATOM    413  N   GLU A  27     -25.141  11.912 -11.633  1.00  0.91           N  
ATOM    414  CA  GLU A  27     -24.725  13.019 -10.793  1.00  0.91           C  
ATOM    415  C   GLU A  27     -24.225  12.522  -9.448  1.00  0.91           C  
ATOM    416  O   GLU A  27     -23.246  13.045  -8.921  1.00  0.91           O  
ATOM    417  CB  GLU A  27     -25.888  13.987 -10.599  1.00  0.91           C  
ATOM    418  CG  GLU A  27     -26.267  14.762 -11.852  1.00  0.91           C  
ATOM    419  CD  GLU A  27     -27.493  15.631 -11.668  1.00  0.91           C  
ATOM    420  OE1 GLU A  27     -28.143  15.505 -10.656  1.00  0.91           O  
ATOM    421  OE2 GLU A  27     -27.777  16.417 -12.542  1.00  0.91           O  
ATOM    422  H   GLU A  27     -26.086  11.873 -11.984  1.00  0.91           H  
ATOM    423  HA  GLU A  27     -23.912  13.546 -11.289  1.00  0.91           H  
ATOM    424 1HB  GLU A  27     -26.765  13.439 -10.256  1.00  0.91           H  
ATOM    425 2HB  GLU A  27     -25.632  14.707  -9.830  1.00  0.91           H  
ATOM    426 1HG  GLU A  27     -25.426  15.396 -12.134  1.00  0.91           H  
ATOM    427 2HG  GLU A  27     -26.442  14.056 -12.663  1.00  0.91           H  
ATOM    428  N   SER A  28     -24.859  11.478  -8.909  1.00  0.79           N  
ATOM    429  CA  SER A  28     -24.430  10.958  -7.623  1.00  0.79           C  
ATOM    430  C   SER A  28     -23.004  10.421  -7.700  1.00  0.79           C  
ATOM    431  O   SER A  28     -22.188  10.714  -6.817  1.00  0.79           O  
ATOM    432  CB  SER A  28     -25.371   9.866  -7.156  1.00  0.79           C  
ATOM    433  OG  SER A  28     -26.651  10.378  -6.885  1.00  0.79           O  
ATOM    434  H   SER A  28     -25.643  11.068  -9.393  1.00  0.79           H  
ATOM    435  HA  SER A  28     -24.450  11.769  -6.897  1.00  0.79           H  
ATOM    436 1HB  SER A  28     -25.439   9.096  -7.926  1.00  0.79           H  
ATOM    437 2HB  SER A  28     -24.965   9.397  -6.262  1.00  0.79           H  
ATOM    438  HG  SER A  28     -27.164   9.641  -6.541  1.00  0.79           H  
ATOM    439  N   GLU A  29     -22.672   9.671  -8.767  1.00  0.70           N  
ATOM    440  CA  GLU A  29     -21.295   9.188  -8.870  1.00  0.70           C  
ATOM    441  C   GLU A  29     -20.337  10.357  -9.010  1.00  0.70           C  
ATOM    442  O   GLU A  29     -19.284  10.386  -8.373  1.00  0.70           O  
ATOM    443  CB  GLU A  29     -21.069   8.225 -10.038  1.00  0.70           C  
ATOM    444  CG  GLU A  29     -19.596   7.717 -10.106  1.00  0.70           C  
ATOM    445  CD  GLU A  29     -19.280   6.751 -11.241  1.00  0.70           C  
ATOM    446  OE1 GLU A  29     -20.177   6.355 -11.943  1.00  0.70           O  
ATOM    447  OE2 GLU A  29     -18.111   6.455 -11.429  1.00  0.70           O  
ATOM    448  H   GLU A  29     -23.361   9.439  -9.491  1.00  0.70           H  
ATOM    449  HA  GLU A  29     -21.047   8.661  -7.949  1.00  0.70           H  
ATOM    450 1HB  GLU A  29     -21.731   7.366  -9.944  1.00  0.70           H  
ATOM    451 2HB  GLU A  29     -21.309   8.729 -10.977  1.00  0.70           H  
ATOM    452 1HG  GLU A  29     -18.957   8.588 -10.206  1.00  0.70           H  
ATOM    453 2HG  GLU A  29     -19.353   7.239  -9.160  1.00  0.70           H  
ATOM    454  N   ARG A  30     -20.697  11.330  -9.849  1.00  0.65           N  
ATOM    455  CA  ARG A  30     -19.811  12.454 -10.088  1.00  0.65           C  
ATOM    456  C   ARG A  30     -19.568  13.242  -8.809  1.00  0.65           C  
ATOM    457  O   ARG A  30     -18.429  13.639  -8.531  1.00  0.65           O  
ATOM    458  CB  ARG A  30     -20.403  13.348 -11.164  1.00  0.65           C  
ATOM    459  CG  ARG A  30     -20.388  12.714 -12.558  1.00  0.65           C  
ATOM    460  CD  ARG A  30     -21.086  13.543 -13.568  1.00  0.65           C  
ATOM    461  NE  ARG A  30     -20.389  14.792 -13.802  1.00  0.65           N  
ATOM    462  CZ  ARG A  30     -20.848  15.825 -14.516  1.00  0.65           C  
ATOM    463  NH1 ARG A  30     -22.029  15.795 -15.095  1.00  0.65           N  
ATOM    464  NH2 ARG A  30     -20.068  16.864 -14.614  1.00  0.65           N  
ATOM    465  H   ARG A  30     -21.587  11.269 -10.347  1.00  0.65           H  
ATOM    466  HA  ARG A  30     -18.860  12.073 -10.447  1.00  0.65           H  
ATOM    467 1HB  ARG A  30     -21.434  13.585 -10.913  1.00  0.65           H  
ATOM    468 2HB  ARG A  30     -19.845  14.286 -11.213  1.00  0.65           H  
ATOM    469 1HG  ARG A  30     -19.354  12.580 -12.885  1.00  0.65           H  
ATOM    470 2HG  ARG A  30     -20.883  11.751 -12.513  1.00  0.65           H  
ATOM    471 1HD  ARG A  30     -21.136  12.994 -14.512  1.00  0.65           H  
ATOM    472 2HD  ARG A  30     -22.095  13.764 -13.226  1.00  0.65           H  
ATOM    473  HE  ARG A  30     -19.454  14.916 -13.395  1.00  0.65           H  
ATOM    474 1HH1 ARG A  30     -22.614  14.975 -15.004  1.00  0.65           H  
ATOM    475 2HH1 ARG A  30     -22.346  16.588 -15.630  1.00  0.65           H  
ATOM    476 1HH2 ARG A  30     -19.158  16.801 -14.139  1.00  0.65           H  
ATOM    477 2HH2 ARG A  30     -20.344  17.673 -15.141  1.00  0.65           H  
ATOM    478  N   TYR A  31     -20.610  13.420  -7.990  1.00  0.63           N  
ATOM    479  CA  TYR A  31     -20.434  14.134  -6.739  1.00  0.63           C  
ATOM    480  C   TYR A  31     -19.504  13.346  -5.819  1.00  0.63           C  
ATOM    481  O   TYR A  31     -18.632  13.929  -5.169  1.00  0.63           O  
ATOM    482  CB  TYR A  31     -21.771  14.358  -6.016  1.00  0.63           C  
ATOM    483  CG  TYR A  31     -22.734  15.419  -6.611  1.00  0.63           C  
ATOM    484  CD1 TYR A  31     -24.072  15.106  -6.830  1.00  0.63           C  
ATOM    485  CD2 TYR A  31     -22.284  16.685  -6.912  1.00  0.63           C  
ATOM    486  CE1 TYR A  31     -24.943  16.063  -7.334  1.00  0.63           C  
ATOM    487  CE2 TYR A  31     -23.155  17.653  -7.413  1.00  0.63           C  
ATOM    488  CZ  TYR A  31     -24.476  17.348  -7.621  1.00  0.63           C  
ATOM    489  OH  TYR A  31     -25.355  18.312  -8.109  1.00  0.63           O  
ATOM    490  H   TYR A  31     -21.534  13.086  -8.256  1.00  0.63           H  
ATOM    491  HA  TYR A  31     -19.974  15.099  -6.948  1.00  0.63           H  
ATOM    492 1HB  TYR A  31     -22.310  13.406  -5.991  1.00  0.63           H  
ATOM    493 2HB  TYR A  31     -21.570  14.634  -4.983  1.00  0.63           H  
ATOM    494  HD1 TYR A  31     -24.437  14.108  -6.599  1.00  0.63           H  
ATOM    495  HD2 TYR A  31     -21.255  16.926  -6.756  1.00  0.63           H  
ATOM    496  HE1 TYR A  31     -25.992  15.811  -7.499  1.00  0.63           H  
ATOM    497  HE2 TYR A  31     -22.793  18.660  -7.643  1.00  0.63           H  
ATOM    498  HH  TYR A  31     -24.906  19.201  -8.184  1.00  0.63           H  
ATOM    499  N   ALA A  32     -19.665  12.014  -5.782  1.00  0.61           N  
ATOM    500  CA  ALA A  32     -18.825  11.162  -4.945  1.00  0.61           C  
ATOM    501  C   ALA A  32     -17.360  11.245  -5.358  1.00  0.61           C  
ATOM    502  O   ALA A  32     -16.461  11.314  -4.514  1.00  0.61           O  
ATOM    503  CB  ALA A  32     -19.302   9.726  -5.024  1.00  0.61           C  
ATOM    504  H   ALA A  32     -20.411  11.579  -6.331  1.00  0.61           H  
ATOM    505  HA  ALA A  32     -18.910  11.512  -3.917  1.00  0.61           H  
ATOM    506 1HB  ALA A  32     -18.693   9.104  -4.377  1.00  0.61           H  
ATOM    507 2HB  ALA A  32     -20.344   9.675  -4.709  1.00  0.61           H  
ATOM    508 3HB  ALA A  32     -19.220   9.373  -6.049  1.00  0.61           H  
ATOM    509  N   ILE A  33     -17.109  11.290  -6.665  1.00  0.61           N  
ATOM    510  CA  ILE A  33     -15.742  11.389  -7.151  1.00  0.61           C  
ATOM    511  C   ILE A  33     -15.145  12.712  -6.706  1.00  0.61           C  
ATOM    512  O   ILE A  33     -14.029  12.764  -6.176  1.00  0.61           O  
ATOM    513  CB  ILE A  33     -15.687  11.295  -8.684  1.00  0.61           C  
ATOM    514  CG1 ILE A  33     -16.081   9.905  -9.178  1.00  0.61           C  
ATOM    515  CG2 ILE A  33     -14.315  11.635  -9.167  1.00  0.61           C  
ATOM    516  CD1 ILE A  33     -16.328   9.857 -10.677  1.00  0.61           C  
ATOM    517  H   ILE A  33     -17.885  11.219  -7.327  1.00  0.61           H  
ATOM    518  HA  ILE A  33     -15.153  10.582  -6.721  1.00  0.61           H  
ATOM    519  HB  ILE A  33     -16.400  12.005  -9.107  1.00  0.61           H  
ATOM    520 1HG1 ILE A  33     -15.280   9.212  -8.948  1.00  0.61           H  
ATOM    521 2HG1 ILE A  33     -16.981   9.580  -8.663  1.00  0.61           H  
ATOM    522 1HG2 ILE A  33     -14.297  11.592 -10.250  1.00  0.61           H  
ATOM    523 2HG2 ILE A  33     -14.049  12.639  -8.840  1.00  0.61           H  
ATOM    524 3HG2 ILE A  33     -13.608  10.928  -8.766  1.00  0.61           H  
ATOM    525 1HD1 ILE A  33     -16.595   8.841 -10.966  1.00  0.61           H  
ATOM    526 2HD1 ILE A  33     -17.140  10.530 -10.932  1.00  0.61           H  
ATOM    527 3HD1 ILE A  33     -15.431  10.160 -11.202  1.00  0.61           H  
ATOM    528  N   ALA A  34     -15.919  13.782  -6.904  1.00  0.61           N  
ATOM    529  CA  ALA A  34     -15.511  15.120  -6.521  1.00  0.61           C  
ATOM    530  C   ALA A  34     -15.269  15.222  -5.022  1.00  0.61           C  
ATOM    531  O   ALA A  34     -14.320  15.878  -4.591  1.00  0.61           O  
ATOM    532  CB  ALA A  34     -16.583  16.100  -6.932  1.00  0.61           C  
ATOM    533  H   ALA A  34     -16.827  13.664  -7.353  1.00  0.61           H  
ATOM    534  HA  ALA A  34     -14.585  15.358  -7.038  1.00  0.61           H  
ATOM    535 1HB  ALA A  34     -16.280  17.114  -6.674  1.00  0.61           H  
ATOM    536 2HB  ALA A  34     -16.736  16.030  -8.004  1.00  0.61           H  
ATOM    537 3HB  ALA A  34     -17.498  15.853  -6.434  1.00  0.61           H  
ATOM    538  N   ASP A  35     -16.085  14.531  -4.218  1.00  0.62           N  
ATOM    539  CA  ASP A  35     -15.940  14.598  -2.771  1.00  0.62           C  
ATOM    540  C   ASP A  35     -14.646  13.938  -2.355  1.00  0.62           C  
ATOM    541  O   ASP A  35     -13.905  14.482  -1.529  1.00  0.62           O  
ATOM    542  CB  ASP A  35     -17.119  13.912  -2.070  1.00  0.62           C  
ATOM    543  CG  ASP A  35     -17.186  14.169  -0.539  1.00  0.62           C  
ATOM    544  OD1 ASP A  35     -17.364  15.321  -0.144  1.00  0.62           O  
ATOM    545  OD2 ASP A  35     -17.073  13.229   0.212  1.00  0.62           O  
ATOM    546  H   ASP A  35     -16.859  14.002  -4.618  1.00  0.62           H  
ATOM    547  HA  ASP A  35     -15.903  15.642  -2.471  1.00  0.62           H  
ATOM    548 1HB  ASP A  35     -18.053  14.227  -2.534  1.00  0.62           H  
ATOM    549 2HB  ASP A  35     -17.040  12.834  -2.234  1.00  0.62           H  
ATOM    550  N   ARG A  36     -14.341  12.783  -2.949  1.00  0.63           N  
ATOM    551  CA  ARG A  36     -13.102  12.111  -2.614  1.00  0.63           C  
ATOM    552  C   ARG A  36     -11.915  12.980  -3.007  1.00  0.63           C  
ATOM    553  O   ARG A  36     -10.950  13.114  -2.244  1.00  0.63           O  
ATOM    554  CB  ARG A  36     -13.019  10.761  -3.310  1.00  0.63           C  
ATOM    555  CG  ARG A  36     -13.963   9.690  -2.744  1.00  0.63           C  
ATOM    556  CD  ARG A  36     -13.635   8.321  -3.249  1.00  0.63           C  
ATOM    557  NE  ARG A  36     -13.877   8.161  -4.686  1.00  0.63           N  
ATOM    558  CZ  ARG A  36     -15.048   7.753  -5.235  1.00  0.63           C  
ATOM    559  NH1 ARG A  36     -16.077   7.464  -4.470  1.00  0.63           N  
ATOM    560  NH2 ARG A  36     -15.154   7.627  -6.546  1.00  0.63           N  
ATOM    561  H   ARG A  36     -14.988  12.363  -3.619  1.00  0.63           H  
ATOM    562  HA  ARG A  36     -13.076  11.949  -1.537  1.00  0.63           H  
ATOM    563 1HB  ARG A  36     -13.270  10.889  -4.366  1.00  0.63           H  
ATOM    564 2HB  ARG A  36     -12.000  10.381  -3.259  1.00  0.63           H  
ATOM    565 1HG  ARG A  36     -13.891   9.683  -1.657  1.00  0.63           H  
ATOM    566 2HG  ARG A  36     -14.986   9.924  -3.032  1.00  0.63           H  
ATOM    567 1HD  ARG A  36     -12.583   8.113  -3.058  1.00  0.63           H  
ATOM    568 2HD  ARG A  36     -14.247   7.591  -2.720  1.00  0.63           H  
ATOM    569  HE  ARG A  36     -13.113   8.367  -5.314  1.00  0.63           H  
ATOM    570 1HH1 ARG A  36     -16.001   7.555  -3.467  1.00  0.63           H  
ATOM    571 2HH1 ARG A  36     -16.934   7.131  -4.886  1.00  0.63           H  
ATOM    572 1HH2 ARG A  36     -14.362   7.838  -7.137  1.00  0.63           H  
ATOM    573 2HH2 ARG A  36     -16.026   7.321  -6.958  1.00  0.63           H  
ATOM    574  N   ALA A  37     -12.006  13.628  -4.175  1.00  0.65           N  
ATOM    575  CA  ALA A  37     -10.926  14.489  -4.619  1.00  0.65           C  
ATOM    576  C   ALA A  37     -10.718  15.644  -3.644  1.00  0.65           C  
ATOM    577  O   ALA A  37      -9.589  15.899  -3.232  1.00  0.65           O  
ATOM    578  CB  ALA A  37     -11.228  15.025  -6.007  1.00  0.65           C  
ATOM    579  H   ALA A  37     -12.820  13.487  -4.777  1.00  0.65           H  
ATOM    580  HA  ALA A  37     -10.011  13.898  -4.652  1.00  0.65           H  
ATOM    581 1HB  ALA A  37     -10.403  15.646  -6.338  1.00  0.65           H  
ATOM    582 2HB  ALA A  37     -11.361  14.197  -6.698  1.00  0.65           H  
ATOM    583 3HB  ALA A  37     -12.137  15.617  -5.979  1.00  0.65           H  
ATOM    584  N   LEU A  38     -11.809  16.274  -3.191  1.00  0.68           N  
ATOM    585  CA  LEU A  38     -11.713  17.395  -2.258  1.00  0.68           C  
ATOM    586  C   LEU A  38     -11.152  16.973  -0.906  1.00  0.68           C  
ATOM    587  O   LEU A  38     -10.324  17.677  -0.314  1.00  0.68           O  
ATOM    588  CB  LEU A  38     -13.097  18.029  -2.077  1.00  0.68           C  
ATOM    589  CG  LEU A  38     -13.624  18.785  -3.315  1.00  0.68           C  
ATOM    590  CD1 LEU A  38     -15.060  19.149  -3.139  1.00  0.68           C  
ATOM    591  CD2 LEU A  38     -12.819  20.027  -3.508  1.00  0.68           C  
ATOM    592  H   LEU A  38     -12.727  16.003  -3.547  1.00  0.68           H  
ATOM    593  HA  LEU A  38     -11.051  18.139  -2.689  1.00  0.68           H  
ATOM    594 1HB  LEU A  38     -13.812  17.236  -1.842  1.00  0.68           H  
ATOM    595 2HB  LEU A  38     -13.061  18.725  -1.243  1.00  0.68           H  
ATOM    596  HG  LEU A  38     -13.535  18.157  -4.175  1.00  0.68           H  
ATOM    597 1HD1 LEU A  38     -15.402  19.677  -4.031  1.00  0.68           H  
ATOM    598 2HD1 LEU A  38     -15.638  18.237  -3.006  1.00  0.68           H  
ATOM    599 3HD1 LEU A  38     -15.174  19.789  -2.268  1.00  0.68           H  
ATOM    600 1HD2 LEU A  38     -13.175  20.575  -4.366  1.00  0.68           H  
ATOM    601 2HD2 LEU A  38     -12.921  20.649  -2.631  1.00  0.68           H  
ATOM    602 3HD2 LEU A  38     -11.781  19.756  -3.654  1.00  0.68           H  
ATOM    603  N   ALA A  39     -11.564  15.800  -0.420  1.00  0.71           N  
ATOM    604  CA  ALA A  39     -11.059  15.317   0.858  1.00  0.71           C  
ATOM    605  C   ALA A  39      -9.550  15.142   0.791  1.00  0.71           C  
ATOM    606  O   ALA A  39      -8.815  15.494   1.726  1.00  0.71           O  
ATOM    607  CB  ALA A  39     -11.716  13.996   1.205  1.00  0.71           C  
ATOM    608  H   ALA A  39     -12.259  15.251  -0.929  1.00  0.71           H  
ATOM    609  HA  ALA A  39     -11.288  16.057   1.622  1.00  0.71           H  
ATOM    610 1HB  ALA A  39     -11.346  13.644   2.164  1.00  0.71           H  
ATOM    611 2HB  ALA A  39     -12.799  14.136   1.255  1.00  0.71           H  
ATOM    612 3HB  ALA A  39     -11.482  13.265   0.430  1.00  0.71           H  
ATOM    613  N   GLN A  40      -9.087  14.619  -0.339  1.00  0.75           N  
ATOM    614  CA  GLN A  40      -7.677  14.402  -0.528  1.00  0.75           C  
ATOM    615  C   GLN A  40      -6.927  15.673  -0.825  1.00  0.75           C  
ATOM    616  O   GLN A  40      -5.778  15.818  -0.409  1.00  0.75           O  
ATOM    617  CB  GLN A  40      -7.449  13.379  -1.603  1.00  0.75           C  
ATOM    618  CG  GLN A  40      -7.840  11.987  -1.181  1.00  0.75           C  
ATOM    619  CD  GLN A  40      -6.938  11.505  -0.029  1.00  0.75           C  
ATOM    620  OE1 GLN A  40      -5.691  11.658  -0.067  1.00  0.75           O  
ATOM    621  NE2 GLN A  40      -7.556  10.920   0.994  1.00  0.75           N  
ATOM    622  H   GLN A  40      -9.737  14.333  -1.075  1.00  0.75           H  
ATOM    623  HA  GLN A  40      -7.277  13.996   0.398  1.00  0.75           H  
ATOM    624 1HB  GLN A  40      -8.007  13.651  -2.506  1.00  0.75           H  
ATOM    625 2HB  GLN A  40      -6.411  13.397  -1.828  1.00  0.75           H  
ATOM    626 1HG  GLN A  40      -8.872  12.017  -0.828  1.00  0.75           H  
ATOM    627 2HG  GLN A  40      -7.760  11.302  -2.019  1.00  0.75           H  
ATOM    628 1HE2 GLN A  40      -7.033  10.581   1.776  1.00  0.75           H  
ATOM    629 2HE2 GLN A  40      -8.553  10.818   0.981  1.00  0.75           H  
ATOM    630  N   TYR A  41      -7.557  16.612  -1.518  1.00  0.80           N  
ATOM    631  CA  TYR A  41      -6.872  17.851  -1.794  1.00  0.80           C  
ATOM    632  C   TYR A  41      -6.562  18.532  -0.499  1.00  0.80           C  
ATOM    633  O   TYR A  41      -5.461  19.036  -0.324  1.00  0.80           O  
ATOM    634  CB  TYR A  41      -7.707  18.751  -2.669  1.00  0.80           C  
ATOM    635  CG  TYR A  41      -7.731  18.293  -4.043  1.00  0.80           C  
ATOM    636  CD1 TYR A  41      -8.790  18.576  -4.846  1.00  0.80           C  
ATOM    637  CD2 TYR A  41      -6.665  17.576  -4.510  1.00  0.80           C  
ATOM    638  CE1 TYR A  41      -8.780  18.144  -6.124  1.00  0.80           C  
ATOM    639  CE2 TYR A  41      -6.639  17.154  -5.777  1.00  0.80           C  
ATOM    640  CZ  TYR A  41      -7.675  17.423  -6.586  1.00  0.80           C  
ATOM    641  OH  TYR A  41      -7.621  16.983  -7.841  1.00  0.80           O  
ATOM    642  H   TYR A  41      -8.494  16.452  -1.876  1.00  0.80           H  
ATOM    643  HA  TYR A  41      -5.934  17.637  -2.296  1.00  0.80           H  
ATOM    644 1HB  TYR A  41      -8.730  18.784  -2.297  1.00  0.80           H  
ATOM    645 2HB  TYR A  41      -7.311  19.770  -2.647  1.00  0.80           H  
ATOM    646  HD1 TYR A  41      -9.630  19.140  -4.459  1.00  0.80           H  
ATOM    647  HD2 TYR A  41      -5.832  17.361  -3.857  1.00  0.80           H  
ATOM    648  HE1 TYR A  41      -9.622  18.373  -6.762  1.00  0.80           H  
ATOM    649  HE2 TYR A  41      -5.781  16.597  -6.152  1.00  0.80           H  
ATOM    650  HH  TYR A  41      -6.739  16.650  -8.031  1.00  0.80           H  
ATOM    651  N   ALA A  42      -7.503  18.502   0.441  1.00  0.86           N  
ATOM    652  CA  ALA A  42      -7.247  19.115   1.726  1.00  0.86           C  
ATOM    653  C   ALA A  42      -6.069  18.423   2.412  1.00  0.86           C  
ATOM    654  O   ALA A  42      -5.161  19.077   2.931  1.00  0.86           O  
ATOM    655  CB  ALA A  42      -8.491  19.027   2.582  1.00  0.86           C  
ATOM    656  H   ALA A  42      -8.413  18.078   0.242  1.00  0.86           H  
ATOM    657  HA  ALA A  42      -6.983  20.160   1.564  1.00  0.86           H  
ATOM    658 1HB  ALA A  42      -8.305  19.499   3.544  1.00  0.86           H  
ATOM    659 2HB  ALA A  42      -9.313  19.533   2.076  1.00  0.86           H  
ATOM    660 3HB  ALA A  42      -8.751  17.978   2.732  1.00  0.86           H  
ATOM    661  N   ALA A  43      -6.022  17.086   2.360  1.00  0.93           N  
ATOM    662  CA  ALA A  43      -4.898  16.398   2.989  1.00  0.93           C  
ATOM    663  C   ALA A  43      -3.576  16.818   2.345  1.00  0.93           C  
ATOM    664  O   ALA A  43      -2.582  17.076   3.036  1.00  0.93           O  
ATOM    665  CB  ALA A  43      -5.075  14.893   2.874  1.00  0.93           C  
ATOM    666  H   ALA A  43      -6.784  16.555   1.932  1.00  0.93           H  
ATOM    667  HA  ALA A  43      -4.871  16.682   4.041  1.00  0.93           H  
ATOM    668 1HB  ALA A  43      -4.244  14.393   3.364  1.00  0.93           H  
ATOM    669 2HB  ALA A  43      -6.012  14.602   3.349  1.00  0.93           H  
ATOM    670 3HB  ALA A  43      -5.100  14.611   1.821  1.00  0.93           H  
ATOM    671  N   LEU A  44      -3.579  16.923   1.017  1.00  1.01           N  
ATOM    672  CA  LEU A  44      -2.388  17.314   0.291  1.00  1.01           C  
ATOM    673  C   LEU A  44      -1.982  18.744   0.572  1.00  1.01           C  
ATOM    674  O   LEU A  44      -0.799  19.013   0.766  1.00  1.01           O  
ATOM    675  CB  LEU A  44      -2.606  17.121  -1.208  1.00  1.01           C  
ATOM    676  CG  LEU A  44      -2.643  15.668  -1.712  1.00  1.01           C  
ATOM    677  CD1 LEU A  44      -3.165  15.624  -3.134  1.00  1.01           C  
ATOM    678  CD2 LEU A  44      -1.207  15.119  -1.688  1.00  1.01           C  
ATOM    679  H   LEU A  44      -4.431  16.701   0.502  1.00  1.01           H  
ATOM    680  HA  LEU A  44      -1.575  16.664   0.604  1.00  1.01           H  
ATOM    681 1HB  LEU A  44      -3.544  17.599  -1.483  1.00  1.01           H  
ATOM    682 2HB  LEU A  44      -1.807  17.621  -1.723  1.00  1.01           H  
ATOM    683  HG  LEU A  44      -3.296  15.062  -1.077  1.00  1.01           H  
ATOM    684 1HD1 LEU A  44      -3.165  14.596  -3.478  1.00  1.01           H  
ATOM    685 2HD1 LEU A  44      -4.172  16.015  -3.158  1.00  1.01           H  
ATOM    686 3HD1 LEU A  44      -2.527  16.217  -3.772  1.00  1.01           H  
ATOM    687 1HD2 LEU A  44      -1.206  14.114  -2.056  1.00  1.01           H  
ATOM    688 2HD2 LEU A  44      -0.568  15.730  -2.330  1.00  1.01           H  
ATOM    689 3HD2 LEU A  44      -0.824  15.141  -0.670  1.00  1.01           H  
ATOM    690  N   GLU A  45      -2.942  19.668   0.634  1.00  1.12           N  
ATOM    691  CA  GLU A  45      -2.585  21.058   0.863  1.00  1.12           C  
ATOM    692  C   GLU A  45      -1.917  21.203   2.211  1.00  1.12           C  
ATOM    693  O   GLU A  45      -0.917  21.914   2.323  1.00  1.12           O  
ATOM    694  CB  GLU A  45      -3.797  21.986   0.727  1.00  1.12           C  
ATOM    695  CG  GLU A  45      -4.281  22.163  -0.734  1.00  1.12           C  
ATOM    696  CD  GLU A  45      -5.462  23.092  -0.890  1.00  1.12           C  
ATOM    697  OE1 GLU A  45      -5.991  23.548   0.097  1.00  1.12           O  
ATOM    698  OE2 GLU A  45      -5.835  23.341  -2.011  1.00  1.12           O  
ATOM    699  H   GLU A  45      -3.912  19.406   0.484  1.00  1.12           H  
ATOM    700  HA  GLU A  45      -1.867  21.355   0.103  1.00  1.12           H  
ATOM    701 1HB  GLU A  45      -4.626  21.572   1.304  1.00  1.12           H  
ATOM    702 2HB  GLU A  45      -3.565  22.965   1.143  1.00  1.12           H  
ATOM    703 1HG  GLU A  45      -3.457  22.554  -1.329  1.00  1.12           H  
ATOM    704 2HG  GLU A  45      -4.539  21.195  -1.139  1.00  1.12           H  
ATOM    705  N   ILE A  46      -2.400  20.459   3.204  1.00  1.25           N  
ATOM    706  CA  ILE A  46      -1.805  20.511   4.524  1.00  1.25           C  
ATOM    707  C   ILE A  46      -0.359  20.049   4.453  1.00  1.25           C  
ATOM    708  O   ILE A  46       0.529  20.690   5.009  1.00  1.25           O  
ATOM    709  CB  ILE A  46      -2.594  19.647   5.512  1.00  1.25           C  
ATOM    710  CG1 ILE A  46      -3.974  20.284   5.752  1.00  1.25           C  
ATOM    711  CG2 ILE A  46      -1.818  19.497   6.809  1.00  1.25           C  
ATOM    712  CD1 ILE A  46      -4.952  19.372   6.456  1.00  1.25           C  
ATOM    713  H   ILE A  46      -3.230  19.880   3.045  1.00  1.25           H  
ATOM    714  HA  ILE A  46      -1.823  21.539   4.872  1.00  1.25           H  
ATOM    715  HB  ILE A  46      -2.763  18.662   5.075  1.00  1.25           H  
ATOM    716 1HG1 ILE A  46      -3.846  21.182   6.351  1.00  1.25           H  
ATOM    717 2HG1 ILE A  46      -4.400  20.568   4.791  1.00  1.25           H  
ATOM    718 1HG2 ILE A  46      -2.385  18.876   7.498  1.00  1.25           H  
ATOM    719 2HG2 ILE A  46      -0.857  19.027   6.603  1.00  1.25           H  
ATOM    720 3HG2 ILE A  46      -1.655  20.479   7.253  1.00  1.25           H  
ATOM    721 1HD1 ILE A  46      -5.902  19.888   6.585  1.00  1.25           H  
ATOM    722 2HD1 ILE A  46      -5.105  18.477   5.849  1.00  1.25           H  
ATOM    723 3HD1 ILE A  46      -4.555  19.090   7.429  1.00  1.25           H  
ATOM    724  N   LEU A  47      -0.099  18.957   3.742  1.00  1.43           N  
ATOM    725  CA  LEU A  47       1.274  18.488   3.607  1.00  1.43           C  
ATOM    726  C   LEU A  47       2.139  19.519   2.860  1.00  1.43           C  
ATOM    727  O   LEU A  47       3.286  19.796   3.236  1.00  1.43           O  
ATOM    728  CB  LEU A  47       1.275  17.161   2.833  1.00  1.43           C  
ATOM    729  CG  LEU A  47       0.630  15.978   3.573  1.00  1.43           C  
ATOM    730  CD1 LEU A  47       0.512  14.777   2.625  1.00  1.43           C  
ATOM    731  CD2 LEU A  47       1.461  15.645   4.797  1.00  1.43           C  
ATOM    732  H   LEU A  47      -0.866  18.438   3.308  1.00  1.43           H  
ATOM    733  HA  LEU A  47       1.690  18.335   4.601  1.00  1.43           H  
ATOM    734 1HB  LEU A  47       0.734  17.304   1.899  1.00  1.43           H  
ATOM    735 2HB  LEU A  47       2.303  16.895   2.597  1.00  1.43           H  
ATOM    736  HG  LEU A  47      -0.374  16.255   3.890  1.00  1.43           H  
ATOM    737 1HD1 LEU A  47       0.043  13.951   3.153  1.00  1.43           H  
ATOM    738 2HD1 LEU A  47      -0.099  15.053   1.768  1.00  1.43           H  
ATOM    739 3HD1 LEU A  47       1.502  14.480   2.287  1.00  1.43           H  
ATOM    740 1HD2 LEU A  47       1.000  14.815   5.333  1.00  1.43           H  
ATOM    741 2HD2 LEU A  47       2.469  15.364   4.490  1.00  1.43           H  
ATOM    742 3HD2 LEU A  47       1.509  16.519   5.449  1.00  1.43           H  
ATOM    743  N   TRP A  48       1.565  20.145   1.832  1.00  1.65           N  
ATOM    744  CA  TRP A  48       2.305  21.115   1.036  1.00  1.65           C  
ATOM    745  C   TRP A  48       2.516  22.424   1.795  1.00  1.65           C  
ATOM    746  O   TRP A  48       3.407  23.196   1.463  1.00  1.65           O  
ATOM    747  CB  TRP A  48       1.639  21.412  -0.301  1.00  1.65           C  
ATOM    748  CG  TRP A  48       1.578  20.240  -1.293  1.00  1.65           C  
ATOM    749  CD1 TRP A  48       0.455  19.669  -1.750  1.00  1.65           C  
ATOM    750  CD2 TRP A  48       2.661  19.472  -1.886  1.00  1.65           C  
ATOM    751  NE1 TRP A  48       0.752  18.621  -2.572  1.00  1.65           N  
ATOM    752  CE2 TRP A  48       2.070  18.481  -2.668  1.00  1.65           C  
ATOM    753  CE3 TRP A  48       4.036  19.537  -1.818  1.00  1.65           C  
ATOM    754  CZ2 TRP A  48       2.808  17.552  -3.370  1.00  1.65           C  
ATOM    755  CZ3 TRP A  48       4.787  18.593  -2.520  1.00  1.65           C  
ATOM    756  CH2 TRP A  48       4.183  17.629  -3.280  1.00  1.65           C  
ATOM    757  H   TRP A  48       0.612  19.902   1.567  1.00  1.65           H  
ATOM    758  HA  TRP A  48       3.283  20.693   0.821  1.00  1.65           H  
ATOM    759 1HB  TRP A  48       0.624  21.705  -0.083  1.00  1.65           H  
ATOM    760 2HB  TRP A  48       2.137  22.250  -0.774  1.00  1.65           H  
ATOM    761  HD1 TRP A  48      -0.549  19.995  -1.504  1.00  1.65           H  
ATOM    762  HE1 TRP A  48       0.087  18.034  -3.042  1.00  1.65           H  
ATOM    763  HE3 TRP A  48       4.512  20.300  -1.228  1.00  1.65           H  
ATOM    764  HZ2 TRP A  48       2.339  16.774  -3.979  1.00  1.65           H  
ATOM    765  HZ3 TRP A  48       5.870  18.646  -2.451  1.00  1.65           H  
ATOM    766  HH2 TRP A  48       4.797  16.903  -3.826  1.00  1.65           H  
ATOM    767  N   HIS A  49       1.731  22.680   2.834  1.00  1.88           N  
ATOM    768  CA  HIS A  49       1.888  23.898   3.624  1.00  1.88           C  
ATOM    769  C   HIS A  49       3.255  24.007   4.309  1.00  1.88           C  
ATOM    770  O   HIS A  49       3.642  25.100   4.720  1.00  1.88           O  
ATOM    771  CB  HIS A  49       0.765  24.057   4.653  1.00  1.88           C  
ATOM    772  CG  HIS A  49      -0.532  24.501   4.042  1.00  1.88           C  
ATOM    773  ND1 HIS A  49      -1.738  24.455   4.710  1.00  1.88           N  
ATOM    774  CD2 HIS A  49      -0.787  25.033   2.834  1.00  1.88           C  
ATOM    775  CE1 HIS A  49      -2.690  24.932   3.923  1.00  1.88           C  
ATOM    776  NE2 HIS A  49      -2.138  25.307   2.773  1.00  1.88           N  
ATOM    777  H   HIS A  49       0.968  22.041   3.055  1.00  1.88           H  
ATOM    778  HA  HIS A  49       1.811  24.753   2.952  1.00  1.88           H  
ATOM    779 1HB  HIS A  49       0.601  23.119   5.164  1.00  1.88           H  
ATOM    780 2HB  HIS A  49       1.062  24.787   5.403  1.00  1.88           H  
ATOM    781  HD1 HIS A  49      -1.884  24.124   5.642  1.00  1.88           H  
ATOM    782  HD2 HIS A  49      -0.136  25.263   1.992  1.00  1.88           H  
ATOM    783  HE1 HIS A  49      -3.723  24.976   4.266  1.00  1.88           H  
ATOM    784  N   ASP A  50       3.994  22.898   4.452  1.00  2.07           N  
ATOM    785  CA  ASP A  50       5.326  22.988   5.058  1.00  2.07           C  
ATOM    786  C   ASP A  50       6.403  23.390   4.028  1.00  2.07           C  
ATOM    787  O   ASP A  50       7.553  23.655   4.385  1.00  2.07           O  
ATOM    788  CB  ASP A  50       5.713  21.663   5.718  1.00  2.07           C  
ATOM    789  CG  ASP A  50       4.899  21.355   6.978  1.00  2.07           C  
ATOM    790  OD1 ASP A  50       4.643  22.264   7.737  1.00  2.07           O  
ATOM    791  OD2 ASP A  50       4.564  20.214   7.182  1.00  2.07           O  
ATOM    792  H   ASP A  50       3.650  21.995   4.108  1.00  2.07           H  
ATOM    793  HA  ASP A  50       5.299  23.756   5.831  1.00  2.07           H  
ATOM    794 1HB  ASP A  50       5.556  20.854   4.997  1.00  2.07           H  
ATOM    795 2HB  ASP A  50       6.772  21.676   5.971  1.00  2.07           H  
ATOM    796  N   ASN A  51       6.021  23.375   2.755  1.00  2.15           N  
ATOM    797  CA  ASN A  51       6.835  23.697   1.592  1.00  2.15           C  
ATOM    798  C   ASN A  51       6.756  25.202   1.267  1.00  2.15           C  
ATOM    799  O   ASN A  51       5.903  25.881   1.837  1.00  2.15           O  
ATOM    800  CB  ASN A  51       6.493  22.752   0.486  1.00  2.15           C  
ATOM    801  CG  ASN A  51       7.101  21.358   0.762  1.00  2.15           C  
ATOM    802  OD1 ASN A  51       8.282  21.240   1.116  1.00  2.15           O  
ATOM    803  ND2 ASN A  51       6.322  20.328   0.634  1.00  2.15           N  
ATOM    804  H   ASN A  51       5.047  23.167   2.549  1.00  2.15           H  
ATOM    805  HA  ASN A  51       7.865  23.488   1.866  1.00  2.15           H  
ATOM    806 1HB  ASN A  51       5.431  22.634   0.409  1.00  2.15           H  
ATOM    807 2HB  ASN A  51       6.802  23.154  -0.413  1.00  2.15           H  
ATOM    808 1HD2 ASN A  51       6.674  19.409   0.810  1.00  2.15           H  
ATOM    809 2HD2 ASN A  51       5.374  20.458   0.363  1.00  2.15           H  
ATOM    810  N   PRO A  52       7.621  25.783   0.395  1.00  2.10           N  
ATOM    811  CA  PRO A  52       8.557  25.284  -0.637  1.00  2.10           C  
ATOM    812  C   PRO A  52       9.601  24.298  -0.143  1.00  2.10           C  
ATOM    813  O   PRO A  52       9.961  24.336   1.032  1.00  2.10           O  
ATOM    814  CB  PRO A  52       9.239  26.581  -1.106  1.00  2.10           C  
ATOM    815  CG  PRO A  52       8.269  27.671  -0.781  1.00  2.10           C  
ATOM    816  CD  PRO A  52       7.632  27.243   0.501  1.00  2.10           C  
ATOM    817  HA  PRO A  52       7.964  24.859  -1.455  1.00  2.10           H  
ATOM    818 1HB  PRO A  52      10.206  26.700  -0.597  1.00  2.10           H  
ATOM    819 2HB  PRO A  52       9.446  26.527  -2.181  1.00  2.10           H  
ATOM    820 1HG  PRO A  52       8.794  28.633  -0.689  1.00  2.10           H  
ATOM    821 2HG  PRO A  52       7.541  27.784  -1.594  1.00  2.10           H  
ATOM    822 1HD  PRO A  52       8.235  27.548   1.367  1.00  2.10           H  
ATOM    823 2HD  PRO A  52       6.604  27.632   0.559  1.00  2.10           H  
ATOM    824  N   ASP A  53      10.108  23.403  -1.018  1.00  1.93           N  
ATOM    825  CA  ASP A  53       9.907  23.310  -2.489  1.00  1.93           C  
ATOM    826  C   ASP A  53       8.588  22.653  -2.935  1.00  1.93           C  
ATOM    827  O   ASP A  53       7.833  22.162  -2.118  1.00  1.93           O  
ATOM    828  CB  ASP A  53      11.102  22.534  -3.088  1.00  1.93           C  
ATOM    829  CG  ASP A  53      11.480  22.858  -4.586  1.00  1.93           C  
ATOM    830  OD1 ASP A  53      10.638  23.332  -5.321  1.00  1.93           O  
ATOM    831  OD2 ASP A  53      12.604  22.613  -4.950  1.00  1.93           O  
ATOM    832  H   ASP A  53      10.749  22.726  -0.627  1.00  1.93           H  
ATOM    833  HA  ASP A  53       9.929  24.317  -2.895  1.00  1.93           H  
ATOM    834 1HB  ASP A  53      11.985  22.716  -2.475  1.00  1.93           H  
ATOM    835 2HB  ASP A  53      10.891  21.467  -3.021  1.00  1.93           H  
ATOM    836  N   ARG A  54       8.366  22.607  -4.250  1.00  1.69           N  
ATOM    837  CA  ARG A  54       7.185  22.045  -4.930  1.00  1.69           C  
ATOM    838  C   ARG A  54       5.894  22.869  -4.829  1.00  1.69           C  
ATOM    839  O   ARG A  54       4.786  22.331  -4.965  1.00  1.69           O  
ATOM    840  CB  ARG A  54       6.885  20.643  -4.401  1.00  1.69           C  
ATOM    841  CG  ARG A  54       8.096  19.662  -4.381  1.00  1.69           C  
ATOM    842  CD  ARG A  54       8.615  19.376  -5.743  1.00  1.69           C  
ATOM    843  NE  ARG A  54       7.647  18.645  -6.550  1.00  1.69           N  
ATOM    844  CZ  ARG A  54       7.681  18.536  -7.888  1.00  1.69           C  
ATOM    845  NH1 ARG A  54       8.627  19.135  -8.589  1.00  1.69           N  
ATOM    846  NH2 ARG A  54       6.753  17.817  -8.482  1.00  1.69           N  
ATOM    847  H   ARG A  54       9.085  23.019  -4.840  1.00  1.69           H  
ATOM    848  HA  ARG A  54       7.439  21.952  -5.986  1.00  1.69           H  
ATOM    849 1HB  ARG A  54       6.474  20.704  -3.409  1.00  1.69           H  
ATOM    850 2HB  ARG A  54       6.120  20.182  -5.032  1.00  1.69           H  
ATOM    851 1HG  ARG A  54       8.909  20.052  -3.783  1.00  1.69           H  
ATOM    852 2HG  ARG A  54       7.769  18.713  -3.958  1.00  1.69           H  
ATOM    853 1HD  ARG A  54       8.846  20.317  -6.248  1.00  1.69           H  
ATOM    854 2HD  ARG A  54       9.519  18.775  -5.669  1.00  1.69           H  
ATOM    855  HE  ARG A  54       6.895  18.141  -6.064  1.00  1.69           H  
ATOM    856 1HH1 ARG A  54       9.334  19.686  -8.117  1.00  1.69           H  
ATOM    857 2HH1 ARG A  54       8.645  19.045  -9.595  1.00  1.69           H  
ATOM    858 1HH2 ARG A  54       6.036  17.355  -7.891  1.00  1.69           H  
ATOM    859 2HH2 ARG A  54       6.752  17.703  -9.478  1.00  1.69           H  
ATOM    860  N   THR A  55       6.049  24.195  -4.784  1.00  1.45           N  
ATOM    861  CA  THR A  55       4.912  25.116  -4.797  1.00  1.45           C  
ATOM    862  C   THR A  55       4.030  24.868  -6.013  1.00  1.45           C  
ATOM    863  O   THR A  55       2.811  24.973  -5.939  1.00  1.45           O  
ATOM    864  CB  THR A  55       5.348  26.590  -4.803  1.00  1.45           C  
ATOM    865  OG1 THR A  55       6.126  26.875  -3.635  1.00  1.45           O  
ATOM    866  CG2 THR A  55       4.102  27.478  -4.824  1.00  1.45           C  
ATOM    867  H   THR A  55       6.984  24.565  -4.698  1.00  1.45           H  
ATOM    868  HA  THR A  55       4.314  24.940  -3.901  1.00  1.45           H  
ATOM    869  HB  THR A  55       5.948  26.795  -5.689  1.00  1.45           H  
ATOM    870  HG1 THR A  55       6.213  27.827  -3.539  1.00  1.45           H  
ATOM    871 1HG2 THR A  55       4.392  28.528  -4.835  1.00  1.45           H  
ATOM    872 2HG2 THR A  55       3.526  27.255  -5.717  1.00  1.45           H  
ATOM    873 3HG2 THR A  55       3.493  27.280  -3.943  1.00  1.45           H  
ATOM    874  N   ALA A  56       4.641  24.582  -7.155  1.00  1.24           N  
ATOM    875  CA  ALA A  56       3.868  24.353  -8.363  1.00  1.24           C  
ATOM    876  C   ALA A  56       2.867  23.205  -8.202  1.00  1.24           C  
ATOM    877  O   ALA A  56       1.787  23.253  -8.790  1.00  1.24           O  
ATOM    878  CB  ALA A  56       4.790  24.048  -9.525  1.00  1.24           C  
ATOM    879  H   ALA A  56       5.647  24.515  -7.176  1.00  1.24           H  
ATOM    880  HA  ALA A  56       3.309  25.266  -8.581  1.00  1.24           H  
ATOM    881 1HB  ALA A  56       4.197  23.912 -10.428  1.00  1.24           H  
ATOM    882 2HB  ALA A  56       5.483  24.877  -9.666  1.00  1.24           H  
ATOM    883 3HB  ALA A  56       5.348  23.138  -9.315  1.00  1.24           H  
ATOM    884  N   GLN A  57       3.219  22.143  -7.447  1.00  1.08           N  
ATOM    885  CA  GLN A  57       2.268  21.040  -7.313  1.00  1.08           C  
ATOM    886  C   GLN A  57       1.090  21.541  -6.518  1.00  1.08           C  
ATOM    887  O   GLN A  57      -0.065  21.246  -6.831  1.00  1.08           O  
ATOM    888  CB  GLN A  57       2.869  19.814  -6.640  1.00  1.08           C  
ATOM    889  CG  GLN A  57       1.937  18.596  -6.647  1.00  1.08           C  
ATOM    890  CD  GLN A  57       1.618  18.069  -8.055  1.00  1.08           C  
ATOM    891  OE1 GLN A  57       0.697  18.524  -8.761  1.00  1.08           O  
ATOM    892  NE2 GLN A  57       2.403  17.081  -8.465  1.00  1.08           N  
ATOM    893  H   GLN A  57       4.084  22.136  -6.915  1.00  1.08           H  
ATOM    894  HA  GLN A  57       1.914  20.755  -8.298  1.00  1.08           H  
ATOM    895 1HB  GLN A  57       3.802  19.536  -7.134  1.00  1.08           H  
ATOM    896 2HB  GLN A  57       3.109  20.050  -5.600  1.00  1.08           H  
ATOM    897 1HG  GLN A  57       2.441  17.791  -6.126  1.00  1.08           H  
ATOM    898 2HG  GLN A  57       1.011  18.853  -6.144  1.00  1.08           H  
ATOM    899 1HE2 GLN A  57       2.257  16.649  -9.368  1.00  1.08           H  
ATOM    900 2HE2 GLN A  57       3.163  16.747  -7.846  1.00  1.08           H  
ATOM    901  N   TYR A  58       1.392  22.323  -5.490  1.00  0.97           N  
ATOM    902  CA  TYR A  58       0.379  22.914  -4.634  1.00  0.97           C  
ATOM    903  C   TYR A  58      -0.581  23.726  -5.486  1.00  0.97           C  
ATOM    904  O   TYR A  58      -1.799  23.584  -5.374  1.00  0.97           O  
ATOM    905  CB  TYR A  58       1.059  23.719  -3.531  1.00  0.97           C  
ATOM    906  CG  TYR A  58       0.204  24.496  -2.587  1.00  0.97           C  
ATOM    907  CD1 TYR A  58      -0.513  23.851  -1.603  1.00  0.97           C  
ATOM    908  CD2 TYR A  58       0.220  25.878  -2.648  1.00  0.97           C  
ATOM    909  CE1 TYR A  58      -1.223  24.573  -0.680  1.00  0.97           C  
ATOM    910  CE2 TYR A  58      -0.487  26.608  -1.724  1.00  0.97           C  
ATOM    911  CZ  TYR A  58      -1.211  25.960  -0.732  1.00  0.97           C  
ATOM    912  OH  TYR A  58      -1.920  26.703   0.211  1.00  0.97           O  
ATOM    913  H   TYR A  58       2.382  22.511  -5.301  1.00  0.97           H  
ATOM    914  HA  TYR A  58      -0.190  22.110  -4.166  1.00  0.97           H  
ATOM    915 1HB  TYR A  58       1.668  23.040  -2.943  1.00  0.97           H  
ATOM    916 2HB  TYR A  58       1.732  24.415  -3.967  1.00  0.97           H  
ATOM    917  HD1 TYR A  58      -0.516  22.774  -1.561  1.00  0.97           H  
ATOM    918  HD2 TYR A  58       0.803  26.386  -3.421  1.00  0.97           H  
ATOM    919  HE1 TYR A  58      -1.786  24.062   0.095  1.00  0.97           H  
ATOM    920  HE2 TYR A  58      -0.471  27.698  -1.768  1.00  0.97           H  
ATOM    921  HH  TYR A  58      -2.104  26.155   1.006  1.00  0.97           H  
ATOM    922  N   GLN A  59      -0.033  24.574  -6.354  1.00  0.89           N  
ATOM    923  CA  GLN A  59      -0.869  25.404  -7.208  1.00  0.89           C  
ATOM    924  C   GLN A  59      -1.736  24.548  -8.139  1.00  0.89           C  
ATOM    925  O   GLN A  59      -2.918  24.847  -8.327  1.00  0.89           O  
ATOM    926  CB  GLN A  59       0.006  26.360  -8.013  1.00  0.89           C  
ATOM    927  CG  GLN A  59       0.667  27.426  -7.150  1.00  0.89           C  
ATOM    928  CD  GLN A  59       1.654  28.284  -7.913  1.00  0.89           C  
ATOM    929  OE1 GLN A  59       2.066  27.966  -9.037  1.00  0.89           O  
ATOM    930  NE2 GLN A  59       2.063  29.384  -7.290  1.00  0.89           N  
ATOM    931  H   GLN A  59       0.983  24.651  -6.395  1.00  0.89           H  
ATOM    932  HA  GLN A  59      -1.530  25.991  -6.572  1.00  0.89           H  
ATOM    933 1HB  GLN A  59       0.788  25.795  -8.518  1.00  0.89           H  
ATOM    934 2HB  GLN A  59      -0.594  26.857  -8.776  1.00  0.89           H  
ATOM    935 1HG  GLN A  59      -0.109  28.076  -6.744  1.00  0.89           H  
ATOM    936 2HG  GLN A  59       1.191  26.934  -6.335  1.00  0.89           H  
ATOM    937 1HE2 GLN A  59       2.733  29.986  -7.720  1.00  0.89           H  
ATOM    938 2HE2 GLN A  59       1.722  29.591  -6.347  1.00  0.89           H  
ATOM    939  N   ARG A  60      -1.179  23.454  -8.684  1.00  0.82           N  
ATOM    940  CA  ARG A  60      -1.975  22.572  -9.540  1.00  0.82           C  
ATOM    941  C   ARG A  60      -3.133  21.964  -8.756  1.00  0.82           C  
ATOM    942  O   ARG A  60      -4.261  21.898  -9.247  1.00  0.82           O  
ATOM    943  CB  ARG A  60      -1.111  21.471 -10.147  1.00  0.82           C  
ATOM    944  CG  ARG A  60      -0.181  21.938 -11.264  1.00  0.82           C  
ATOM    945  CD  ARG A  60       0.423  20.797 -12.002  1.00  0.82           C  
ATOM    946  NE  ARG A  60       1.426  20.076 -11.220  1.00  0.82           N  
ATOM    947  CZ  ARG A  60       2.745  20.387 -11.223  1.00  0.82           C  
ATOM    948  NH1 ARG A  60       3.189  21.385 -11.960  1.00  0.82           N  
ATOM    949  NH2 ARG A  60       3.590  19.684 -10.501  1.00  0.82           N  
ATOM    950  H   ARG A  60      -0.191  23.246  -8.526  1.00  0.82           H  
ATOM    951  HA  ARG A  60      -2.387  23.165 -10.356  1.00  0.82           H  
ATOM    952 1HB  ARG A  60      -0.490  21.028  -9.369  1.00  0.82           H  
ATOM    953 2HB  ARG A  60      -1.748  20.682 -10.543  1.00  0.82           H  
ATOM    954 1HG  ARG A  60      -0.742  22.548 -11.969  1.00  0.82           H  
ATOM    955 2HG  ARG A  60       0.623  22.529 -10.840  1.00  0.82           H  
ATOM    956 1HD  ARG A  60      -0.361  20.092 -12.275  1.00  0.82           H  
ATOM    957 2HD  ARG A  60       0.901  21.169 -12.905  1.00  0.82           H  
ATOM    958  HE  ARG A  60       1.113  19.311 -10.599  1.00  0.82           H  
ATOM    959 1HH1 ARG A  60       2.543  21.925 -12.516  1.00  0.82           H  
ATOM    960 2HH1 ARG A  60       4.174  21.603 -11.974  1.00  0.82           H  
ATOM    961 1HH2 ARG A  60       3.246  18.897  -9.961  1.00  0.82           H  
ATOM    962 2HH2 ARG A  60       4.570  19.911 -10.505  1.00  0.82           H  
ATOM    963  N   ILE A  61      -2.869  21.589  -7.508  1.00  0.77           N  
ATOM    964  CA  ILE A  61      -3.897  21.033  -6.645  1.00  0.77           C  
ATOM    965  C   ILE A  61      -4.986  22.045  -6.383  1.00  0.77           C  
ATOM    966  O   ILE A  61      -6.166  21.713  -6.488  1.00  0.77           O  
ATOM    967  CB  ILE A  61      -3.281  20.527  -5.340  1.00  0.77           C  
ATOM    968  CG1 ILE A  61      -2.461  19.299  -5.653  1.00  0.77           C  
ATOM    969  CG2 ILE A  61      -4.339  20.277  -4.284  1.00  0.77           C  
ATOM    970  CD1 ILE A  61      -1.613  18.925  -4.557  1.00  0.77           C  
ATOM    971  H   ILE A  61      -1.912  21.660  -7.162  1.00  0.77           H  
ATOM    972  HA  ILE A  61      -4.344  20.182  -7.150  1.00  0.77           H  
ATOM    973  HB  ILE A  61      -2.590  21.269  -4.961  1.00  0.77           H  
ATOM    974 1HG1 ILE A  61      -3.129  18.469  -5.875  1.00  0.77           H  
ATOM    975 2HG1 ILE A  61      -1.837  19.488  -6.529  1.00  0.77           H  
ATOM    976 1HG2 ILE A  61      -3.874  19.920  -3.363  1.00  0.77           H  
ATOM    977 2HG2 ILE A  61      -4.883  21.203  -4.075  1.00  0.77           H  
ATOM    978 3HG2 ILE A  61      -5.005  19.557  -4.652  1.00  0.77           H  
ATOM    979 1HD1 ILE A  61      -1.042  18.049  -4.815  1.00  0.77           H  
ATOM    980 2HD1 ILE A  61      -0.941  19.756  -4.359  1.00  0.77           H  
ATOM    981 3HD1 ILE A  61      -2.225  18.729  -3.691  1.00  0.77           H  
ATOM    982  N   GLN A  62      -4.603  23.287  -6.113  1.00  0.73           N  
ATOM    983  CA  GLN A  62      -5.577  24.334  -5.863  1.00  0.73           C  
ATOM    984  C   GLN A  62      -6.479  24.543  -7.086  1.00  0.73           C  
ATOM    985  O   GLN A  62      -7.690  24.733  -6.939  1.00  0.73           O  
ATOM    986  CB  GLN A  62      -4.853  25.620  -5.479  1.00  0.73           C  
ATOM    987  CG  GLN A  62      -4.190  25.556  -4.091  1.00  0.73           C  
ATOM    988  CD  GLN A  62      -3.377  26.774  -3.775  1.00  0.73           C  
ATOM    989  OE1 GLN A  62      -2.627  27.291  -4.612  1.00  0.73           O  
ATOM    990  NE2 GLN A  62      -3.544  27.280  -2.552  1.00  0.73           N  
ATOM    991  H   GLN A  62      -3.605  23.492  -6.039  1.00  0.73           H  
ATOM    992  HA  GLN A  62      -6.198  24.027  -5.022  1.00  0.73           H  
ATOM    993 1HB  GLN A  62      -4.082  25.834  -6.214  1.00  0.73           H  
ATOM    994 2HB  GLN A  62      -5.552  26.445  -5.493  1.00  0.73           H  
ATOM    995 1HG  GLN A  62      -4.970  25.467  -3.334  1.00  0.73           H  
ATOM    996 2HG  GLN A  62      -3.543  24.688  -4.040  1.00  0.73           H  
ATOM    997 1HE2 GLN A  62      -3.051  28.107  -2.273  1.00  0.73           H  
ATOM    998 2HE2 GLN A  62      -4.160  26.830  -1.900  1.00  0.73           H  
ATOM    999  N   VAL A  63      -5.919  24.441  -8.293  1.00  0.70           N  
ATOM   1000  CA  VAL A  63      -6.735  24.560  -9.498  1.00  0.70           C  
ATOM   1001  C   VAL A  63      -7.718  23.408  -9.629  1.00  0.70           C  
ATOM   1002  O   VAL A  63      -8.903  23.616  -9.901  1.00  0.70           O  
ATOM   1003  CB  VAL A  63      -5.870  24.590 -10.753  1.00  0.70           C  
ATOM   1004  CG1 VAL A  63      -6.747  24.514 -11.988  1.00  0.70           C  
ATOM   1005  CG2 VAL A  63      -5.092  25.833 -10.774  1.00  0.70           C  
ATOM   1006  H   VAL A  63      -4.906  24.309  -8.368  1.00  0.70           H  
ATOM   1007  HA  VAL A  63      -7.294  25.489  -9.435  1.00  0.70           H  
ATOM   1008  HB  VAL A  63      -5.200  23.730 -10.755  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  63      -6.125  24.538 -12.883  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  63      -7.321  23.586 -11.972  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  63      -7.412  25.343 -11.990  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  63      -4.491  25.807 -11.668  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  63      -5.763  26.683 -10.789  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  63      -4.455  25.891  -9.902  1.00  0.70           H  
ATOM   1015  N   ASP A  64      -7.228  22.191  -9.425  1.00  0.68           N  
ATOM   1016  CA  ASP A  64      -8.068  21.011  -9.504  1.00  0.68           C  
ATOM   1017  C   ASP A  64      -9.165  21.056  -8.435  1.00  0.68           C  
ATOM   1018  O   ASP A  64     -10.295  20.641  -8.692  1.00  0.68           O  
ATOM   1019  CB  ASP A  64      -7.200  19.772  -9.417  1.00  0.68           C  
ATOM   1020  CG  ASP A  64      -6.393  19.577 -10.694  1.00  0.68           C  
ATOM   1021  OD1 ASP A  64      -6.717  20.203 -11.684  1.00  0.68           O  
ATOM   1022  OD2 ASP A  64      -5.446  18.833 -10.668  1.00  0.68           O  
ATOM   1023  H   ASP A  64      -6.234  22.084  -9.214  1.00  0.68           H  
ATOM   1024  HA  ASP A  64      -8.553  21.002 -10.479  1.00  0.68           H  
ATOM   1025 1HB  ASP A  64      -6.528  19.847  -8.558  1.00  0.68           H  
ATOM   1026 2HB  ASP A  64      -7.818  18.918  -9.285  1.00  0.68           H  
ATOM   1027  N   HIS A  65      -8.830  21.618  -7.264  1.00  0.66           N  
ATOM   1028  CA  HIS A  65      -9.749  21.822  -6.148  1.00  0.66           C  
ATOM   1029  C   HIS A  65     -10.879  22.733  -6.632  1.00  0.66           C  
ATOM   1030  O   HIS A  65     -12.047  22.407  -6.433  1.00  0.66           O  
ATOM   1031  CB  HIS A  65      -9.009  22.432  -4.948  1.00  0.66           C  
ATOM   1032  CG  HIS A  65      -9.767  22.586  -3.660  1.00  0.66           C  
ATOM   1033  ND1 HIS A  65      -9.961  21.545  -2.775  1.00  0.66           N  
ATOM   1034  CD2 HIS A  65     -10.362  23.660  -3.110  1.00  0.66           C  
ATOM   1035  CE1 HIS A  65     -10.639  21.980  -1.730  1.00  0.66           C  
ATOM   1036  NE2 HIS A  65     -10.899  23.258  -1.908  1.00  0.66           N  
ATOM   1037  H   HIS A  65      -7.862  21.897  -7.130  1.00  0.66           H  
ATOM   1038  HA  HIS A  65     -10.192  20.883  -5.842  1.00  0.66           H  
ATOM   1039 1HB  HIS A  65      -8.118  21.835  -4.741  1.00  0.66           H  
ATOM   1040 2HB  HIS A  65      -8.670  23.412  -5.209  1.00  0.66           H  
ATOM   1041  HD2 HIS A  65     -10.404  24.661  -3.539  1.00  0.66           H  
ATOM   1042  HE1 HIS A  65     -10.934  21.377  -0.870  1.00  0.66           H  
ATOM   1043  HE2 HIS A  65     -11.405  23.855  -1.270  1.00  0.66           H  
ATOM   1044  N   LEU A  66     -10.541  23.847  -7.321  1.00  0.64           N  
ATOM   1045  CA  LEU A  66     -11.571  24.760  -7.840  1.00  0.64           C  
ATOM   1046  C   LEU A  66     -12.485  23.985  -8.785  1.00  0.64           C  
ATOM   1047  O   LEU A  66     -13.712  24.132  -8.745  1.00  0.64           O  
ATOM   1048  CB  LEU A  66     -10.933  25.898  -8.672  1.00  0.64           C  
ATOM   1049  CG  LEU A  66     -10.106  26.979  -7.967  1.00  0.64           C  
ATOM   1050  CD1 LEU A  66      -9.393  27.859  -9.028  1.00  0.64           C  
ATOM   1051  CD2 LEU A  66     -11.016  27.839  -7.134  1.00  0.64           C  
ATOM   1052  H   LEU A  66      -9.552  24.076  -7.444  1.00  0.64           H  
ATOM   1053  HA  LEU A  66     -12.149  25.165  -7.020  1.00  0.64           H  
ATOM   1054 1HB  LEU A  66     -10.296  25.463  -9.413  1.00  0.64           H  
ATOM   1055 2HB  LEU A  66     -11.733  26.409  -9.201  1.00  0.64           H  
ATOM   1056  HG  LEU A  66      -9.359  26.510  -7.344  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  66      -8.804  28.626  -8.529  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  66      -8.741  27.245  -9.640  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  66     -10.136  28.334  -9.666  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  66     -10.439  28.612  -6.637  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  66     -11.749  28.311  -7.774  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  66     -11.521  27.225  -6.390  1.00  0.64           H  
ATOM   1063  N   GLY A  67     -11.884  23.114  -9.591  1.00  0.64           N  
ATOM   1064  CA  GLY A  67     -12.629  22.271 -10.509  1.00  0.64           C  
ATOM   1065  C   GLY A  67     -13.616  21.396  -9.744  1.00  0.64           C  
ATOM   1066  O   GLY A  67     -14.818  21.409 -10.015  1.00  0.64           O  
ATOM   1067  H   GLY A  67     -10.863  23.059  -9.577  1.00  0.64           H  
ATOM   1068 1HA  GLY A  67     -13.159  22.894 -11.226  1.00  0.64           H  
ATOM   1069 2HA  GLY A  67     -11.934  21.644 -11.066  1.00  0.64           H  
ATOM   1070  N   ALA A  68     -13.112  20.649  -8.765  1.00  0.63           N  
ATOM   1071  CA  ALA A  68     -13.957  19.762  -7.979  1.00  0.63           C  
ATOM   1072  C   ALA A  68     -15.073  20.535  -7.276  1.00  0.63           C  
ATOM   1073  O   ALA A  68     -16.223  20.076  -7.236  1.00  0.63           O  
ATOM   1074  CB  ALA A  68     -13.117  19.040  -6.959  1.00  0.63           C  
ATOM   1075  H   ALA A  68     -12.112  20.693  -8.582  1.00  0.63           H  
ATOM   1076  HA  ALA A  68     -14.409  19.035  -8.653  1.00  0.63           H  
ATOM   1077 1HB  ALA A  68     -13.748  18.361  -6.396  1.00  0.63           H  
ATOM   1078 2HB  ALA A  68     -12.352  18.494  -7.450  1.00  0.63           H  
ATOM   1079 3HB  ALA A  68     -12.662  19.759  -6.312  1.00  0.63           H  
ATOM   1080  N   LEU A  69     -14.760  21.730  -6.777  1.00  0.63           N  
ATOM   1081  CA  LEU A  69     -15.760  22.535  -6.110  1.00  0.63           C  
ATOM   1082  C   LEU A  69     -16.874  22.896  -7.099  1.00  0.63           C  
ATOM   1083  O   LEU A  69     -18.058  22.848  -6.737  1.00  0.63           O  
ATOM   1084  CB  LEU A  69     -15.121  23.788  -5.517  1.00  0.63           C  
ATOM   1085  CG  LEU A  69     -14.198  23.647  -4.315  1.00  0.63           C  
ATOM   1086  CD1 LEU A  69     -13.559  25.014  -4.051  1.00  0.63           C  
ATOM   1087  CD2 LEU A  69     -14.988  23.180  -3.125  1.00  0.63           C  
ATOM   1088  H   LEU A  69     -13.801  22.068  -6.834  1.00  0.63           H  
ATOM   1089  HA  LEU A  69     -16.190  21.953  -5.299  1.00  0.63           H  
ATOM   1090 1HB  LEU A  69     -14.501  24.204  -6.281  1.00  0.63           H  
ATOM   1091 2HB  LEU A  69     -15.902  24.499  -5.257  1.00  0.63           H  
ATOM   1092  HG  LEU A  69     -13.418  22.936  -4.522  1.00  0.63           H  
ATOM   1093 1HD1 LEU A  69     -12.900  24.956  -3.198  1.00  0.63           H  
ATOM   1094 2HD1 LEU A  69     -12.995  25.330  -4.917  1.00  0.63           H  
ATOM   1095 3HD1 LEU A  69     -14.338  25.732  -3.850  1.00  0.63           H  
ATOM   1096 1HD2 LEU A  69     -14.325  23.088  -2.265  1.00  0.63           H  
ATOM   1097 2HD2 LEU A  69     -15.772  23.902  -2.905  1.00  0.63           H  
ATOM   1098 3HD2 LEU A  69     -15.432  22.213  -3.345  1.00  0.63           H  
ATOM   1099  N   LEU A  70     -16.530  23.179  -8.370  1.00  0.63           N  
ATOM   1100  CA  LEU A  70     -17.579  23.454  -9.354  1.00  0.63           C  
ATOM   1101  C   LEU A  70     -18.480  22.251  -9.539  1.00  0.63           C  
ATOM   1102  O   LEU A  70     -19.696  22.386  -9.622  1.00  0.63           O  
ATOM   1103  CB  LEU A  70     -17.039  23.742 -10.756  1.00  0.63           C  
ATOM   1104  CG  LEU A  70     -16.350  24.963 -11.057  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70     -15.824  24.786 -12.392  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70     -17.308  26.120 -11.055  1.00  0.63           C  
ATOM   1107  H   LEU A  70     -15.543  23.229  -8.639  1.00  0.63           H  
ATOM   1108  HA  LEU A  70     -18.176  24.297  -9.003  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70     -16.367  22.943 -11.025  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70     -17.881  23.689 -11.442  1.00  0.63           H  
ATOM   1111  HG  LEU A  70     -15.535  25.140 -10.353  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70     -15.346  25.656 -12.673  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70     -15.134  23.947 -12.398  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70     -16.640  24.593 -13.084  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70     -16.781  27.018 -11.328  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70     -18.099  25.939 -11.778  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70     -17.732  26.230 -10.079  1.00  0.63           H  
ATOM   1118  N   THR A  71     -17.897  21.050  -9.541  1.00  0.63           N  
ATOM   1119  CA  THR A  71     -18.698  19.851  -9.791  1.00  0.63           C  
ATOM   1120  C   THR A  71     -19.575  19.495  -8.596  1.00  0.63           C  
ATOM   1121  O   THR A  71     -20.533  18.739  -8.733  1.00  0.63           O  
ATOM   1122  CB  THR A  71     -17.823  18.660 -10.175  1.00  0.63           C  
ATOM   1123  OG1 THR A  71     -16.954  18.339  -9.098  1.00  0.63           O  
ATOM   1124  CG2 THR A  71     -17.017  19.005 -11.382  1.00  0.63           C  
ATOM   1125  H   THR A  71     -16.879  20.991  -9.444  1.00  0.63           H  
ATOM   1126  HA  THR A  71     -19.357  20.056 -10.633  1.00  0.63           H  
ATOM   1127  HB  THR A  71     -18.446  17.795 -10.403  1.00  0.63           H  
ATOM   1128  HG1 THR A  71     -16.724  19.147  -8.608  1.00  0.63           H  
ATOM   1129 1HG2 THR A  71     -16.393  18.169 -11.666  1.00  0.63           H  
ATOM   1130 2HG2 THR A  71     -17.683  19.246 -12.203  1.00  0.63           H  
ATOM   1131 3HG2 THR A  71     -16.395  19.857 -11.156  1.00  0.63           H  
ATOM   1132  N   ARG A  72     -19.275  20.083  -7.438  1.00  0.62           N  
ATOM   1133  CA  ARG A  72     -20.103  19.945  -6.245  1.00  0.62           C  
ATOM   1134  C   ARG A  72     -21.130  21.081  -6.166  1.00  0.62           C  
ATOM   1135  O   ARG A  72     -21.857  21.200  -5.177  1.00  0.62           O  
ATOM   1136  CB  ARG A  72     -19.284  19.967  -4.965  1.00  0.62           C  
ATOM   1137  CG  ARG A  72     -18.328  18.865  -4.767  1.00  0.62           C  
ATOM   1138  CD  ARG A  72     -18.997  17.575  -4.686  1.00  0.62           C  
ATOM   1139  NE  ARG A  72     -19.974  17.472  -3.611  1.00  0.62           N  
ATOM   1140  CZ  ARG A  72     -19.638  17.157  -2.353  1.00  0.62           C  
ATOM   1141  NH1 ARG A  72     -18.378  17.018  -2.078  1.00  0.62           N  
ATOM   1142  NH2 ARG A  72     -20.556  16.978  -1.415  1.00  0.62           N  
ATOM   1143  H   ARG A  72     -18.415  20.629  -7.384  1.00  0.62           H  
ATOM   1144  HA  ARG A  72     -20.634  19.004  -6.296  1.00  0.62           H  
ATOM   1145 1HB  ARG A  72     -18.701  20.887  -4.946  1.00  0.62           H  
ATOM   1146 2HB  ARG A  72     -19.952  19.983  -4.107  1.00  0.62           H  
ATOM   1147 1HG  ARG A  72     -17.619  18.840  -5.586  1.00  0.62           H  
ATOM   1148 2HG  ARG A  72     -17.805  19.025  -3.834  1.00  0.62           H  
ATOM   1149 1HD  ARG A  72     -19.485  17.370  -5.621  1.00  0.62           H  
ATOM   1150 2HD  ARG A  72     -18.245  16.813  -4.504  1.00  0.62           H  
ATOM   1151  HE  ARG A  72     -20.955  17.578  -3.837  1.00  0.62           H  
ATOM   1152 1HH1 ARG A  72     -17.700  17.200  -2.796  1.00  0.62           H  
ATOM   1153 2HH1 ARG A  72     -18.065  16.717  -1.143  1.00  0.62           H  
ATOM   1154 1HH2 ARG A  72     -21.535  17.081  -1.636  1.00  0.62           H  
ATOM   1155 2HH2 ARG A  72     -20.265  16.730  -0.476  1.00  0.62           H  
ATOM   1156  N   ASP A  73     -21.142  21.944  -7.191  1.00  0.61           N  
ATOM   1157  CA  ASP A  73     -21.967  23.146  -7.301  1.00  0.61           C  
ATOM   1158  C   ASP A  73     -21.690  24.151  -6.181  1.00  0.61           C  
ATOM   1159  O   ASP A  73     -22.535  24.978  -5.828  1.00  0.61           O  
ATOM   1160  CB  ASP A  73     -23.460  22.788  -7.315  1.00  0.61           C  
ATOM   1161  CG  ASP A  73     -23.911  21.976  -8.562  1.00  0.61           C  
ATOM   1162  OD1 ASP A  73     -23.666  22.404  -9.684  1.00  0.61           O  
ATOM   1163  OD2 ASP A  73     -24.501  20.921  -8.370  1.00  0.61           O  
ATOM   1164  H   ASP A  73     -20.523  21.780  -7.980  1.00  0.61           H  
ATOM   1165  HA  ASP A  73     -21.720  23.620  -8.246  1.00  0.61           H  
ATOM   1166 1HB  ASP A  73     -23.719  22.225  -6.423  1.00  0.61           H  
ATOM   1167 2HB  ASP A  73     -24.037  23.711  -7.285  1.00  0.61           H  
ATOM   1168  N   ARG A  74     -20.469  24.135  -5.651  1.00  0.59           N  
ATOM   1169  CA  ARG A  74     -20.087  25.043  -4.585  1.00  0.59           C  
ATOM   1170  C   ARG A  74     -19.458  26.284  -5.187  1.00  0.59           C  
ATOM   1171  O   ARG A  74     -18.301  26.622  -4.936  1.00  0.59           O  
ATOM   1172  CB  ARG A  74     -19.137  24.329  -3.645  1.00  0.59           C  
ATOM   1173  CG  ARG A  74     -19.752  23.182  -2.880  1.00  0.59           C  
ATOM   1174  CD  ARG A  74     -18.741  22.421  -2.095  1.00  0.59           C  
ATOM   1175  NE  ARG A  74     -18.100  23.251  -1.096  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74     -17.203  22.837  -0.194  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74     -16.847  21.573  -0.120  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74     -16.702  23.738   0.611  1.00  0.59           N  
ATOM   1179  H   ARG A  74     -19.770  23.482  -6.003  1.00  0.59           H  
ATOM   1180  HA  ARG A  74     -20.977  25.331  -4.027  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74     -18.286  23.942  -4.207  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74     -18.757  25.032  -2.910  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74     -20.492  23.576  -2.187  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74     -20.238  22.505  -3.575  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74     -19.224  21.587  -1.591  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74     -17.972  22.043  -2.768  1.00  0.59           H  
ATOM   1187  HE  ARG A  74     -18.305  24.266  -1.088  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74     -17.274  20.905  -0.740  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74     -16.171  21.277   0.569  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74     -17.039  24.706   0.487  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74     -16.027  23.496   1.314  1.00  0.59           H  
ATOM   1192  N   TYR A  75     -20.268  27.013  -5.923  1.00  0.58           N  
ATOM   1193  CA  TYR A  75     -19.782  28.146  -6.700  1.00  0.58           C  
ATOM   1194  C   TYR A  75     -19.186  29.236  -5.821  1.00  0.58           C  
ATOM   1195  O   TYR A  75     -18.140  29.809  -6.142  1.00  0.58           O  
ATOM   1196  CB  TYR A  75     -20.928  28.664  -7.537  1.00  0.58           C  
ATOM   1197  CG  TYR A  75     -21.379  27.598  -8.507  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75     -22.679  27.126  -8.461  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75     -20.483  27.055  -9.396  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75     -23.077  26.106  -9.309  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75     -20.878  26.038 -10.245  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75     -22.165  25.559 -10.198  1.00  0.58           C  
ATOM   1203  OH  TYR A  75     -22.545  24.525 -11.032  1.00  0.58           O  
ATOM   1204  H   TYR A  75     -21.231  26.680  -6.005  1.00  0.58           H  
ATOM   1205  HA  TYR A  75     -18.996  27.793  -7.368  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75     -21.770  28.943  -6.901  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75     -20.624  29.552  -8.101  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75     -23.388  27.550  -7.748  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75     -19.467  27.425  -9.415  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75     -24.097  25.724  -9.266  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75     -20.174  25.596 -10.941  1.00  0.58           H  
ATOM   1212  HH  TYR A  75     -23.041  23.835 -10.512  1.00  0.58           H  
ATOM   1213  N   LYS A  76     -19.810  29.491  -4.670  1.00  0.57           N  
ATOM   1214  CA  LYS A  76     -19.305  30.526  -3.775  1.00  0.57           C  
ATOM   1215  C   LYS A  76     -17.918  30.178  -3.222  1.00  0.57           C  
ATOM   1216  O   LYS A  76     -17.154  31.073  -2.837  1.00  0.57           O  
ATOM   1217  CB  LYS A  76     -20.264  30.749  -2.593  1.00  0.57           C  
ATOM   1218  CG  LYS A  76     -20.256  29.618  -1.540  1.00  0.57           C  
ATOM   1219  CD  LYS A  76     -21.220  29.898  -0.394  1.00  0.57           C  
ATOM   1220  CE  LYS A  76     -21.218  28.764   0.653  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76     -19.910  28.653   1.416  1.00  0.57           N  
ATOM   1222  H   LYS A  76     -20.657  28.990  -4.445  1.00  0.57           H  
ATOM   1223  HA  LYS A  76     -19.223  31.455  -4.343  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76     -20.003  31.677  -2.086  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76     -21.282  30.856  -2.971  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76     -20.507  28.665  -2.007  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76     -19.259  29.536  -1.112  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76     -20.933  30.829   0.097  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76     -22.228  30.012  -0.788  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76     -22.019  28.952   1.364  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76     -21.407  27.816   0.149  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76     -19.978  27.904   2.080  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76     -19.105  28.446   0.785  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76     -19.724  29.510   1.898  1.00  0.57           H  
ATOM   1235  N   ASP A  77     -17.581  28.876  -3.192  1.00  0.57           N  
ATOM   1236  CA  ASP A  77     -16.317  28.434  -2.629  1.00  0.57           C  
ATOM   1237  C   ASP A  77     -15.277  28.438  -3.728  1.00  0.57           C  
ATOM   1238  O   ASP A  77     -14.100  28.681  -3.475  1.00  0.57           O  
ATOM   1239  CB  ASP A  77     -16.452  27.064  -1.970  1.00  0.57           C  
ATOM   1240  CG  ASP A  77     -17.442  27.064  -0.770  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77     -17.532  28.048  -0.056  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77     -18.111  26.071  -0.576  1.00  0.57           O  
ATOM   1243  H   ASP A  77     -18.195  28.176  -3.594  1.00  0.57           H  
ATOM   1244  HA  ASP A  77     -16.009  29.139  -1.862  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77     -16.792  26.346  -2.716  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77     -15.475  26.730  -1.624  1.00  0.57           H  
ATOM   1247  N   VAL A  78     -15.718  28.222  -4.968  1.00  0.57           N  
ATOM   1248  CA  VAL A  78     -14.800  28.288  -6.099  1.00  0.57           C  
ATOM   1249  C   VAL A  78     -14.287  29.716  -6.164  1.00  0.57           C  
ATOM   1250  O   VAL A  78     -13.084  29.964  -6.266  1.00  0.57           O  
ATOM   1251  CB  VAL A  78     -15.521  27.952  -7.421  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78     -14.625  28.216  -8.630  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78     -15.907  26.541  -7.424  1.00  0.57           C  
ATOM   1254  H   VAL A  78     -16.699  27.983  -5.114  1.00  0.57           H  
ATOM   1255  HA  VAL A  78     -13.971  27.601  -5.937  1.00  0.57           H  
ATOM   1256  HB  VAL A  78     -16.400  28.579  -7.508  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78     -15.161  27.982  -9.549  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78     -14.342  29.259  -8.632  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78     -13.746  27.591  -8.568  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78     -16.417  26.306  -8.325  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78     -15.009  25.961  -7.363  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78     -16.551  26.336  -6.585  1.00  0.57           H  
ATOM   1263  N   ILE A  79     -15.222  30.660  -6.045  1.00  0.57           N  
ATOM   1264  CA  ILE A  79     -14.890  32.070  -6.072  1.00  0.57           C  
ATOM   1265  C   ILE A  79     -14.080  32.491  -4.852  1.00  0.57           C  
ATOM   1266  O   ILE A  79     -13.038  33.129  -5.004  1.00  0.57           O  
ATOM   1267  CB  ILE A  79     -16.165  32.911  -6.155  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79     -16.829  32.659  -7.513  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79     -15.823  34.363  -5.973  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79     -18.230  33.182  -7.599  1.00  0.57           C  
ATOM   1271  H   ILE A  79     -16.202  30.379  -5.963  1.00  0.57           H  
ATOM   1272  HA  ILE A  79     -14.293  32.263  -6.961  1.00  0.57           H  
ATOM   1273  HB  ILE A  79     -16.869  32.594  -5.382  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79     -16.235  33.123  -8.299  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79     -16.859  31.586  -7.685  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79     -16.728  34.964  -6.038  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79     -15.364  34.505  -4.995  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79     -15.126  34.665  -6.745  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79     -18.642  32.953  -8.565  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79     -18.837  32.699  -6.831  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79     -18.239  34.252  -7.443  1.00  0.57           H  
ATOM   1282  N   SER A  80     -14.514  32.114  -3.641  1.00  0.58           N  
ATOM   1283  CA  SER A  80     -13.773  32.523  -2.456  1.00  0.58           C  
ATOM   1284  C   SER A  80     -12.360  31.949  -2.460  1.00  0.58           C  
ATOM   1285  O   SER A  80     -11.398  32.652  -2.144  1.00  0.58           O  
ATOM   1286  CB  SER A  80     -14.499  32.070  -1.205  1.00  0.58           C  
ATOM   1287  OG  SER A  80     -15.747  32.703  -1.093  1.00  0.58           O  
ATOM   1288  H   SER A  80     -15.379  31.587  -3.523  1.00  0.58           H  
ATOM   1289  HA  SER A  80     -13.704  33.612  -2.453  1.00  0.58           H  
ATOM   1290 1HB  SER A  80     -14.636  30.991  -1.233  1.00  0.58           H  
ATOM   1291 2HB  SER A  80     -13.891  32.300  -0.334  1.00  0.58           H  
ATOM   1292  HG  SER A  80     -16.324  32.263  -1.764  1.00  0.58           H  
ATOM   1293  N   HIS A  81     -12.215  30.680  -2.855  1.00  0.59           N  
ATOM   1294  CA  HIS A  81     -10.909  30.043  -2.892  1.00  0.59           C  
ATOM   1295  C   HIS A  81     -10.043  30.817  -3.865  1.00  0.59           C  
ATOM   1296  O   HIS A  81      -8.924  31.198  -3.531  1.00  0.59           O  
ATOM   1297  CB  HIS A  81     -11.023  28.571  -3.301  1.00  0.59           C  
ATOM   1298  CG  HIS A  81      -9.734  27.761  -3.233  1.00  0.59           C  
ATOM   1299  ND1 HIS A  81      -9.202  27.321  -2.032  1.00  0.59           N  
ATOM   1300  CD2 HIS A  81      -8.898  27.300  -4.194  1.00  0.59           C  
ATOM   1301  CE1 HIS A  81      -8.102  26.625  -2.271  1.00  0.59           C  
ATOM   1302  NE2 HIS A  81      -7.905  26.600  -3.565  1.00  0.59           N  
ATOM   1303  H   HIS A  81     -13.023  30.123  -3.117  1.00  0.59           H  
ATOM   1304  HA  HIS A  81     -10.442  30.089  -1.910  1.00  0.59           H  
ATOM   1305 1HB  HIS A  81     -11.748  28.081  -2.654  1.00  0.59           H  
ATOM   1306 2HB  HIS A  81     -11.418  28.514  -4.309  1.00  0.59           H  
ATOM   1307  HD2 HIS A  81      -8.985  27.440  -5.251  1.00  0.59           H  
ATOM   1308  HE1 HIS A  81      -7.467  26.142  -1.521  1.00  0.59           H  
ATOM   1309  HE2 HIS A  81      -7.143  26.133  -4.029  1.00  0.59           H  
ATOM   1310  N   TYR A  82     -10.560  31.070  -5.066  1.00  0.61           N  
ATOM   1311  CA  TYR A  82      -9.825  31.818  -6.066  1.00  0.61           C  
ATOM   1312  C   TYR A  82      -9.365  33.176  -5.583  1.00  0.61           C  
ATOM   1313  O   TYR A  82      -8.203  33.547  -5.768  1.00  0.61           O  
ATOM   1314  CB  TYR A  82     -10.636  31.994  -7.312  1.00  0.61           C  
ATOM   1315  CG  TYR A  82      -9.943  32.866  -8.314  1.00  0.61           C  
ATOM   1316  CD1 TYR A  82      -8.913  32.351  -9.087  1.00  0.61           C  
ATOM   1317  CD2 TYR A  82     -10.355  34.178  -8.481  1.00  0.61           C  
ATOM   1318  CE1 TYR A  82      -8.308  33.149 -10.022  1.00  0.61           C  
ATOM   1319  CE2 TYR A  82      -9.744  34.973  -9.423  1.00  0.61           C  
ATOM   1320  CZ  TYR A  82      -8.724  34.459 -10.194  1.00  0.61           C  
ATOM   1321  OH  TYR A  82      -8.118  35.245 -11.143  1.00  0.61           O  
ATOM   1322  H   TYR A  82     -11.497  30.735  -5.309  1.00  0.61           H  
ATOM   1323  HA  TYR A  82      -8.939  31.247  -6.319  1.00  0.61           H  
ATOM   1324 1HB  TYR A  82     -10.813  31.021  -7.751  1.00  0.61           H  
ATOM   1325 2HB  TYR A  82     -11.603  32.433  -7.075  1.00  0.61           H  
ATOM   1326  HD1 TYR A  82      -8.594  31.317  -8.956  1.00  0.61           H  
ATOM   1327  HD2 TYR A  82     -11.169  34.575  -7.872  1.00  0.61           H  
ATOM   1328  HE1 TYR A  82      -7.508  32.754 -10.631  1.00  0.61           H  
ATOM   1329  HE2 TYR A  82     -10.070  36.005  -9.561  1.00  0.61           H  
ATOM   1330  HH  TYR A  82      -8.535  36.108 -11.159  1.00  0.61           H  
ATOM   1331  N   GLN A  83     -10.276  33.944  -4.989  1.00  0.64           N  
ATOM   1332  CA  GLN A  83      -9.908  35.271  -4.540  1.00  0.64           C  
ATOM   1333  C   GLN A  83      -8.793  35.150  -3.512  1.00  0.64           C  
ATOM   1334  O   GLN A  83      -7.846  35.938  -3.527  1.00  0.64           O  
ATOM   1335  CB  GLN A  83     -11.119  35.985  -3.945  1.00  0.64           C  
ATOM   1336  CG  GLN A  83     -12.198  36.365  -4.977  1.00  0.64           C  
ATOM   1337  CD  GLN A  83     -13.441  36.952  -4.321  1.00  0.64           C  
ATOM   1338  OE1 GLN A  83     -13.484  37.115  -3.095  1.00  0.64           O  
ATOM   1339  NE2 GLN A  83     -14.465  37.264  -5.121  1.00  0.64           N  
ATOM   1340  H   GLN A  83     -11.229  33.603  -4.863  1.00  0.64           H  
ATOM   1341  HA  GLN A  83      -9.536  35.841  -5.390  1.00  0.64           H  
ATOM   1342 1HB  GLN A  83     -11.586  35.330  -3.204  1.00  0.64           H  
ATOM   1343 2HB  GLN A  83     -10.797  36.887  -3.431  1.00  0.64           H  
ATOM   1344 1HG  GLN A  83     -11.789  37.108  -5.658  1.00  0.64           H  
ATOM   1345 2HG  GLN A  83     -12.488  35.479  -5.532  1.00  0.64           H  
ATOM   1346 1HE2 GLN A  83     -15.300  37.643  -4.727  1.00  0.64           H  
ATOM   1347 2HE2 GLN A  83     -14.414  37.109  -6.123  1.00  0.64           H  
ATOM   1348  N   ARG A  84      -8.867  34.132  -2.650  1.00  0.69           N  
ATOM   1349  CA  ARG A  84      -7.815  33.914  -1.676  1.00  0.69           C  
ATOM   1350  C   ARG A  84      -6.500  33.547  -2.369  1.00  0.69           C  
ATOM   1351  O   ARG A  84      -5.442  34.030  -1.963  1.00  0.69           O  
ATOM   1352  CB  ARG A  84      -8.218  32.825  -0.693  1.00  0.69           C  
ATOM   1353  CG  ARG A  84      -9.318  33.226   0.288  1.00  0.69           C  
ATOM   1354  CD  ARG A  84      -9.774  32.063   1.090  1.00  0.69           C  
ATOM   1355  NE  ARG A  84     -10.828  32.417   2.028  1.00  0.69           N  
ATOM   1356  CZ  ARG A  84     -11.573  31.526   2.711  1.00  0.69           C  
ATOM   1357  NH1 ARG A  84     -11.372  30.236   2.543  1.00  0.69           N  
ATOM   1358  NH2 ARG A  84     -12.505  31.946   3.549  1.00  0.69           N  
ATOM   1359  H   ARG A  84      -9.676  33.508  -2.656  1.00  0.69           H  
ATOM   1360  HA  ARG A  84      -7.672  34.834  -1.117  1.00  0.69           H  
ATOM   1361 1HB  ARG A  84      -8.569  31.954  -1.229  1.00  0.69           H  
ATOM   1362 2HB  ARG A  84      -7.349  32.521  -0.114  1.00  0.69           H  
ATOM   1363 1HG  ARG A  84      -8.930  33.982   0.969  1.00  0.69           H  
ATOM   1364 2HG  ARG A  84     -10.164  33.635  -0.253  1.00  0.69           H  
ATOM   1365 1HD  ARG A  84     -10.164  31.301   0.413  1.00  0.69           H  
ATOM   1366 2HD  ARG A  84      -8.937  31.655   1.652  1.00  0.69           H  
ATOM   1367  HE  ARG A  84     -11.010  33.400   2.182  1.00  0.69           H  
ATOM   1368 1HH1 ARG A  84     -10.660  29.914   1.900  1.00  0.69           H  
ATOM   1369 2HH1 ARG A  84     -11.930  29.567   3.056  1.00  0.69           H  
ATOM   1370 1HH2 ARG A  84     -12.660  32.937   3.679  1.00  0.69           H  
ATOM   1371 2HH2 ARG A  84     -13.062  31.278   4.061  1.00  0.69           H  
ATOM   1372  N   LEU A  85      -6.557  32.768  -3.462  1.00  0.74           N  
ATOM   1373  CA  LEU A  85      -5.323  32.374  -4.137  1.00  0.74           C  
ATOM   1374  C   LEU A  85      -4.621  33.625  -4.639  1.00  0.74           C  
ATOM   1375  O   LEU A  85      -3.401  33.785  -4.482  1.00  0.74           O  
ATOM   1376  CB  LEU A  85      -5.610  31.481  -5.367  1.00  0.74           C  
ATOM   1377  CG  LEU A  85      -6.199  30.117  -5.102  1.00  0.74           C  
ATOM   1378  CD1 LEU A  85      -6.514  29.400  -6.430  1.00  0.74           C  
ATOM   1379  CD2 LEU A  85      -5.284  29.380  -4.292  1.00  0.74           C  
ATOM   1380  H   LEU A  85      -7.457  32.398  -3.769  1.00  0.74           H  
ATOM   1381  HA  LEU A  85      -4.677  31.851  -3.433  1.00  0.74           H  
ATOM   1382 1HB  LEU A  85      -6.285  32.005  -6.034  1.00  0.74           H  
ATOM   1383 2HB  LEU A  85      -4.671  31.323  -5.891  1.00  0.74           H  
ATOM   1384  HG  LEU A  85      -7.111  30.222  -4.574  1.00  0.74           H  
ATOM   1385 1HD1 LEU A  85      -6.948  28.425  -6.226  1.00  0.74           H  
ATOM   1386 2HD1 LEU A  85      -7.210  29.984  -7.011  1.00  0.74           H  
ATOM   1387 3HD1 LEU A  85      -5.594  29.270  -6.995  1.00  0.74           H  
ATOM   1388 1HD2 LEU A  85      -5.714  28.412  -4.078  1.00  0.74           H  
ATOM   1389 2HD2 LEU A  85      -4.347  29.268  -4.832  1.00  0.74           H  
ATOM   1390 3HD2 LEU A  85      -5.109  29.915  -3.359  1.00  0.74           H  
ATOM   1391  N   LYS A  86      -5.422  34.554  -5.169  1.00  0.82           N  
ATOM   1392  CA  LYS A  86      -4.908  35.813  -5.678  1.00  0.82           C  
ATOM   1393  C   LYS A  86      -4.297  36.645  -4.542  1.00  0.82           C  
ATOM   1394  O   LYS A  86      -3.177  37.152  -4.659  1.00  0.82           O  
ATOM   1395  CB  LYS A  86      -6.024  36.575  -6.402  1.00  0.82           C  
ATOM   1396  CG  LYS A  86      -5.590  37.887  -7.034  1.00  0.82           C  
ATOM   1397  CD  LYS A  86      -6.734  38.536  -7.810  1.00  0.82           C  
ATOM   1398  CE  LYS A  86      -6.301  39.866  -8.421  1.00  0.82           C  
ATOM   1399  NZ  LYS A  86      -7.406  40.515  -9.181  1.00  0.82           N  
ATOM   1400  H   LYS A  86      -6.421  34.346  -5.249  1.00  0.82           H  
ATOM   1401  HA  LYS A  86      -4.120  35.596  -6.399  1.00  0.82           H  
ATOM   1402 1HB  LYS A  86      -6.451  35.938  -7.181  1.00  0.82           H  
ATOM   1403 2HB  LYS A  86      -6.823  36.797  -5.697  1.00  0.82           H  
ATOM   1404 1HG  LYS A  86      -5.262  38.569  -6.248  1.00  0.82           H  
ATOM   1405 2HG  LYS A  86      -4.754  37.706  -7.709  1.00  0.82           H  
ATOM   1406 1HD  LYS A  86      -7.059  37.863  -8.606  1.00  0.82           H  
ATOM   1407 2HD  LYS A  86      -7.574  38.709  -7.137  1.00  0.82           H  
ATOM   1408 1HE  LYS A  86      -5.978  40.536  -7.626  1.00  0.82           H  
ATOM   1409 2HE  LYS A  86      -5.464  39.691  -9.097  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  86      -7.080  41.389  -9.569  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  86      -7.705  39.906  -9.928  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  86      -8.183  40.693  -8.560  1.00  0.82           H  
ATOM   1413  N   LYS A  87      -5.008  36.742  -3.414  1.00  0.90           N  
ATOM   1414  CA  LYS A  87      -4.551  37.509  -2.251  1.00  0.90           C  
ATOM   1415  C   LYS A  87      -3.247  36.970  -1.659  1.00  0.90           C  
ATOM   1416  O   LYS A  87      -2.450  37.732  -1.106  1.00  0.90           O  
ATOM   1417  CB  LYS A  87      -5.641  37.549  -1.183  1.00  0.90           C  
ATOM   1418  CG  LYS A  87      -6.847  38.416  -1.564  1.00  0.90           C  
ATOM   1419  CD  LYS A  87      -7.940  38.376  -0.505  1.00  0.90           C  
ATOM   1420  CE  LYS A  87      -9.139  39.221  -0.926  1.00  0.90           C  
ATOM   1421  NZ  LYS A  87     -10.242  39.172   0.078  1.00  0.90           N  
ATOM   1422  H   LYS A  87      -5.925  36.295  -3.374  1.00  0.90           H  
ATOM   1423  HA  LYS A  87      -4.364  38.531  -2.577  1.00  0.90           H  
ATOM   1424 1HB  LYS A  87      -5.995  36.539  -0.998  1.00  0.90           H  
ATOM   1425 2HB  LYS A  87      -5.225  37.926  -0.251  1.00  0.90           H  
ATOM   1426 1HG  LYS A  87      -6.518  39.447  -1.685  1.00  0.90           H  
ATOM   1427 2HG  LYS A  87      -7.253  38.081  -2.510  1.00  0.90           H  
ATOM   1428 1HD  LYS A  87      -8.265  37.344  -0.365  1.00  0.90           H  
ATOM   1429 2HD  LYS A  87      -7.550  38.751   0.440  1.00  0.90           H  
ATOM   1430 1HE  LYS A  87      -8.820  40.254  -1.050  1.00  0.90           H  
ATOM   1431 2HE  LYS A  87      -9.516  38.849  -1.881  1.00  0.90           H  
ATOM   1432 1HZ  LYS A  87     -11.014  39.740  -0.244  1.00  0.90           H  
ATOM   1433 2HZ  LYS A  87     -10.553  38.217   0.187  1.00  0.90           H  
ATOM   1434 3HZ  LYS A  87      -9.911  39.523   0.965  1.00  0.90           H  
ATOM   1435  N   THR A  88      -3.000  35.667  -1.819  1.00  0.99           N  
ATOM   1436  CA  THR A  88      -1.783  35.040  -1.315  1.00  0.99           C  
ATOM   1437  C   THR A  88      -0.638  35.109  -2.332  1.00  0.99           C  
ATOM   1438  O   THR A  88       0.426  34.518  -2.116  1.00  0.99           O  
ATOM   1439  CB  THR A  88      -2.017  33.577  -0.884  1.00  0.99           C  
ATOM   1440  OG1 THR A  88      -2.489  32.810  -1.994  1.00  0.99           O  
ATOM   1441  CG2 THR A  88      -3.022  33.513   0.253  1.00  0.99           C  
ATOM   1442  H   THR A  88      -3.715  35.081  -2.256  1.00  0.99           H  
ATOM   1443  HA  THR A  88      -1.466  35.589  -0.429  1.00  0.99           H  
ATOM   1444  HB  THR A  88      -1.079  33.146  -0.541  1.00  0.99           H  
ATOM   1445  HG1 THR A  88      -2.949  33.398  -2.632  1.00  0.99           H  
ATOM   1446 1HG2 THR A  88      -3.171  32.477   0.550  1.00  0.99           H  
ATOM   1447 2HG2 THR A  88      -2.644  34.084   1.100  1.00  0.99           H  
ATOM   1448 3HG2 THR A  88      -3.964  33.934  -0.063  1.00  0.99           H  
ATOM   1449  N   GLY A  89      -0.859  35.797  -3.461  1.00  1.06           N  
ATOM   1450  CA  GLY A  89       0.175  35.978  -4.471  1.00  1.06           C  
ATOM   1451  C   GLY A  89       0.455  34.755  -5.333  1.00  1.06           C  
ATOM   1452  O   GLY A  89       1.568  34.604  -5.841  1.00  1.06           O  
ATOM   1453  H   GLY A  89      -1.759  36.245  -3.628  1.00  1.06           H  
ATOM   1454 1HA  GLY A  89      -0.124  36.804  -5.118  1.00  1.06           H  
ATOM   1455 2HA  GLY A  89       1.095  36.289  -3.981  1.00  1.06           H  
ATOM   1456  N   GLN A  90      -0.523  33.871  -5.500  1.00  1.11           N  
ATOM   1457  CA  GLN A  90      -0.261  32.679  -6.282  1.00  1.11           C  
ATOM   1458  C   GLN A  90      -0.676  32.874  -7.727  1.00  1.11           C  
ATOM   1459  O   GLN A  90      -1.459  33.764  -8.062  1.00  1.11           O  
ATOM   1460  CB  GLN A  90      -0.968  31.470  -5.681  1.00  1.11           C  
ATOM   1461  CG  GLN A  90      -0.585  31.223  -4.233  1.00  1.11           C  
ATOM   1462  CD  GLN A  90       0.904  30.985  -4.004  1.00  1.11           C  
ATOM   1463  OE1 GLN A  90       1.519  30.059  -4.560  1.00  1.11           O  
ATOM   1464  NE2 GLN A  90       1.517  31.843  -3.178  1.00  1.11           N  
ATOM   1465  H   GLN A  90      -1.444  34.009  -5.082  1.00  1.11           H  
ATOM   1466  HA  GLN A  90       0.810  32.481  -6.267  1.00  1.11           H  
ATOM   1467 1HB  GLN A  90      -2.048  31.626  -5.722  1.00  1.11           H  
ATOM   1468 2HB  GLN A  90      -0.744  30.577  -6.264  1.00  1.11           H  
ATOM   1469 1HG  GLN A  90      -0.856  32.110  -3.674  1.00  1.11           H  
ATOM   1470 2HG  GLN A  90      -1.140  30.360  -3.860  1.00  1.11           H  
ATOM   1471 1HE2 GLN A  90       2.493  31.747  -2.994  1.00  1.11           H  
ATOM   1472 2HE2 GLN A  90       1.009  32.627  -2.744  1.00  1.11           H  
ATOM   1473  N   ILE A  91      -0.133  32.040  -8.590  1.00  1.14           N  
ATOM   1474  CA  ILE A  91      -0.493  32.066  -9.990  1.00  1.14           C  
ATOM   1475  C   ILE A  91      -1.567  31.049 -10.278  1.00  1.14           C  
ATOM   1476  O   ILE A  91      -1.444  29.883  -9.898  1.00  1.14           O  
ATOM   1477  CB  ILE A  91       0.726  31.803 -10.884  1.00  1.14           C  
ATOM   1478  CG1 ILE A  91       1.757  32.912 -10.673  1.00  1.14           C  
ATOM   1479  CG2 ILE A  91       0.303  31.702 -12.355  1.00  1.14           C  
ATOM   1480  CD1 ILE A  91       3.092  32.623 -11.304  1.00  1.14           C  
ATOM   1481  H   ILE A  91       0.528  31.350  -8.263  1.00  1.14           H  
ATOM   1482  HA  ILE A  91      -0.888  33.053 -10.232  1.00  1.14           H  
ATOM   1483  HB  ILE A  91       1.195  30.861 -10.583  1.00  1.14           H  
ATOM   1484 1HG1 ILE A  91       1.367  33.839 -11.092  1.00  1.14           H  
ATOM   1485 2HG1 ILE A  91       1.908  33.054  -9.602  1.00  1.14           H  
ATOM   1486 1HG2 ILE A  91       1.179  31.507 -12.970  1.00  1.14           H  
ATOM   1487 2HG2 ILE A  91      -0.411  30.888 -12.480  1.00  1.14           H  
ATOM   1488 3HG2 ILE A  91      -0.158  32.638 -12.668  1.00  1.14           H  
ATOM   1489 1HD1 ILE A  91       3.772  33.453 -11.112  1.00  1.14           H  
ATOM   1490 2HD1 ILE A  91       3.507  31.708 -10.879  1.00  1.14           H  
ATOM   1491 3HD1 ILE A  91       2.967  32.499 -12.379  1.00  1.14           H  
ATOM   1492  N   ILE A  92      -2.628  31.491 -10.932  1.00  1.13           N  
ATOM   1493  CA  ILE A  92      -3.705  30.593 -11.283  1.00  1.13           C  
ATOM   1494  C   ILE A  92      -3.756  30.505 -12.817  1.00  1.13           C  
ATOM   1495  O   ILE A  92      -3.998  31.519 -13.475  1.00  1.13           O  
ATOM   1496  CB  ILE A  92      -5.063  31.096 -10.760  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92      -5.007  31.295  -9.237  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92      -6.149  30.069 -11.116  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92      -4.620  32.709  -8.814  1.00  1.13           C  
ATOM   1500  H   ILE A  92      -2.674  32.467 -11.193  1.00  1.13           H  
ATOM   1501  HA  ILE A  92      -3.531  29.634 -10.812  1.00  1.13           H  
ATOM   1502  HB  ILE A  92      -5.301  32.055 -11.219  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92      -5.980  31.072  -8.818  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92      -4.277  30.600  -8.818  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92      -7.116  30.405 -10.764  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92      -6.183  29.944 -12.193  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92      -5.909  29.118 -10.650  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92      -4.591  32.789  -7.737  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92      -3.638  32.956  -9.207  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92      -5.348  33.419  -9.202  1.00  1.13           H  
ATOM   1511  N   PRO A  93      -3.495  29.336 -13.416  1.00  1.10           N  
ATOM   1512  CA  PRO A  93      -3.530  29.084 -14.843  1.00  1.10           C  
ATOM   1513  C   PRO A  93      -4.907  29.442 -15.397  1.00  1.10           C  
ATOM   1514  O   PRO A  93      -5.893  29.380 -14.656  1.00  1.10           O  
ATOM   1515  CB  PRO A  93      -3.262  27.572 -14.918  1.00  1.10           C  
ATOM   1516  CG  PRO A  93      -2.475  27.272 -13.675  1.00  1.10           C  
ATOM   1517  CD  PRO A  93      -3.004  28.216 -12.628  1.00  1.10           C  
ATOM   1518  HA  PRO A  93      -2.718  29.655 -15.298  1.00  1.10           H  
ATOM   1519 1HB  PRO A  93      -4.208  27.017 -14.966  1.00  1.10           H  
ATOM   1520 2HB  PRO A  93      -2.702  27.332 -15.834  1.00  1.10           H  
ATOM   1521 1HG  PRO A  93      -2.596  26.214 -13.389  1.00  1.10           H  
ATOM   1522 2HG  PRO A  93      -1.405  27.425 -13.866  1.00  1.10           H  
ATOM   1523 1HD  PRO A  93      -3.804  27.803 -12.066  1.00  1.10           H  
ATOM   1524 2HD  PRO A  93      -2.145  28.510 -11.999  1.00  1.10           H  
ATOM   1525  N   PRO A  94      -5.023  29.758 -16.701  1.00  1.06           N  
ATOM   1526  CA  PRO A  94      -6.260  30.080 -17.396  1.00  1.06           C  
ATOM   1527  C   PRO A  94      -7.369  29.082 -17.121  1.00  1.06           C  
ATOM   1528  O   PRO A  94      -8.526  29.472 -17.028  1.00  1.06           O  
ATOM   1529  CB  PRO A  94      -5.823  30.010 -18.867  1.00  1.06           C  
ATOM   1530  CG  PRO A  94      -4.377  30.418 -18.840  1.00  1.06           C  
ATOM   1531  CD  PRO A  94      -3.823  29.810 -17.571  1.00  1.06           C  
ATOM   1532  HA  PRO A  94      -6.567  31.090 -17.109  1.00  1.06           H  
ATOM   1533 1HB  PRO A  94      -5.972  28.989 -19.255  1.00  1.06           H  
ATOM   1534 2HB  PRO A  94      -6.444  30.667 -19.490  1.00  1.06           H  
ATOM   1535 1HG  PRO A  94      -3.867  30.054 -19.747  1.00  1.06           H  
ATOM   1536 2HG  PRO A  94      -4.293  31.516 -18.855  1.00  1.06           H  
ATOM   1537 1HD  PRO A  94      -3.418  28.808 -17.755  1.00  1.06           H  
ATOM   1538 2HD  PRO A  94      -3.075  30.513 -17.189  1.00  1.06           H  
ATOM   1539  N   TRP A  95      -7.020  27.815 -16.910  1.00  1.01           N  
ATOM   1540  CA  TRP A  95      -8.020  26.790 -16.649  1.00  1.01           C  
ATOM   1541  C   TRP A  95      -8.646  26.951 -15.271  1.00  1.01           C  
ATOM   1542  O   TRP A  95      -9.828  26.661 -15.071  1.00  1.01           O  
ATOM   1543  CB  TRP A  95      -7.362  25.429 -16.806  1.00  1.01           C  
ATOM   1544  CG  TRP A  95      -7.061  25.144 -18.231  1.00  1.01           C  
ATOM   1545  CD1 TRP A  95      -5.847  25.232 -18.842  1.00  1.01           C  
ATOM   1546  CD2 TRP A  95      -7.991  24.706 -19.244  1.00  1.01           C  
ATOM   1547  NE1 TRP A  95      -5.963  24.903 -20.169  1.00  1.01           N  
ATOM   1548  CE2 TRP A  95      -7.270  24.581 -20.432  1.00  1.01           C  
ATOM   1549  CE3 TRP A  95      -9.360  24.416 -19.238  1.00  1.01           C  
ATOM   1550  CZ2 TRP A  95      -7.873  24.191 -21.615  1.00  1.01           C  
ATOM   1551  CZ3 TRP A  95      -9.964  24.026 -20.422  1.00  1.01           C  
ATOM   1552  CH2 TRP A  95      -9.241  23.919 -21.581  1.00  1.01           C  
ATOM   1553  H   TRP A  95      -6.050  27.543 -16.971  1.00  1.01           H  
ATOM   1554  HA  TRP A  95      -8.801  26.874 -17.385  1.00  1.01           H  
ATOM   1555 1HB  TRP A  95      -6.434  25.398 -16.233  1.00  1.01           H  
ATOM   1556 2HB  TRP A  95      -8.023  24.654 -16.418  1.00  1.01           H  
ATOM   1557  HD1 TRP A  95      -4.922  25.531 -18.351  1.00  1.01           H  
ATOM   1558  HE1 TRP A  95      -5.210  24.896 -20.842  1.00  1.01           H  
ATOM   1559  HE3 TRP A  95      -9.940  24.504 -18.318  1.00  1.01           H  
ATOM   1560  HZ2 TRP A  95      -7.315  24.096 -22.545  1.00  1.01           H  
ATOM   1561  HZ3 TRP A  95     -11.033  23.809 -20.410  1.00  1.01           H  
ATOM   1562  HH2 TRP A  95      -9.749  23.613 -22.496  1.00  1.01           H  
ATOM   1563  N   GLY A  96      -7.872  27.456 -14.314  1.00  0.95           N  
ATOM   1564  CA  GLY A  96      -8.416  27.680 -12.995  1.00  0.95           C  
ATOM   1565  C   GLY A  96      -9.314  28.880 -13.110  1.00  0.95           C  
ATOM   1566  O   GLY A  96     -10.428  28.906 -12.589  1.00  0.95           O  
ATOM   1567  H   GLY A  96      -6.921  27.747 -14.512  1.00  0.95           H  
ATOM   1568 1HA  GLY A  96      -8.992  26.818 -12.669  1.00  0.95           H  
ATOM   1569 2HA  GLY A  96      -7.618  27.858 -12.278  1.00  0.95           H  
ATOM   1570  N   GLN A  97      -8.849  29.861 -13.872  1.00  0.89           N  
ATOM   1571  CA  GLN A  97      -9.613  31.075 -14.044  1.00  0.89           C  
ATOM   1572  C   GLN A  97     -10.918  30.808 -14.831  1.00  0.89           C  
ATOM   1573  O   GLN A  97     -11.938  31.439 -14.551  1.00  0.89           O  
ATOM   1574  CB  GLN A  97      -8.756  32.152 -14.688  1.00  0.89           C  
ATOM   1575  CG  GLN A  97      -7.618  32.632 -13.818  1.00  0.89           C  
ATOM   1576  CD  GLN A  97      -6.851  33.766 -14.438  1.00  0.89           C  
ATOM   1577  OE1 GLN A  97      -7.456  34.710 -14.962  1.00  0.89           O  
ATOM   1578  NE2 GLN A  97      -5.526  33.706 -14.401  1.00  0.89           N  
ATOM   1579  H   GLN A  97      -7.923  29.764 -14.297  1.00  0.89           H  
ATOM   1580  HA  GLN A  97      -9.892  31.438 -13.055  1.00  0.89           H  
ATOM   1581 1HB  GLN A  97      -8.348  31.789 -15.624  1.00  0.89           H  
ATOM   1582 2HB  GLN A  97      -9.370  33.018 -14.874  1.00  0.89           H  
ATOM   1583 1HG  GLN A  97      -8.023  32.970 -12.879  1.00  0.89           H  
ATOM   1584 2HG  GLN A  97      -6.924  31.802 -13.658  1.00  0.89           H  
ATOM   1585 1HE2 GLN A  97      -4.982  34.434 -14.794  1.00  0.89           H  
ATOM   1586 2HE2 GLN A  97      -5.045  32.917 -13.967  1.00  0.89           H  
ATOM   1587  N   TYR A  98     -10.907  29.854 -15.788  1.00  0.84           N  
ATOM   1588  CA  TYR A  98     -12.129  29.509 -16.529  1.00  0.84           C  
ATOM   1589  C   TYR A  98     -13.148  28.942 -15.545  1.00  0.84           C  
ATOM   1590  O   TYR A  98     -14.345  29.256 -15.615  1.00  0.84           O  
ATOM   1591  CB  TYR A  98     -11.901  28.427 -17.609  1.00  0.84           C  
ATOM   1592  CG  TYR A  98     -11.035  28.800 -18.804  1.00  0.84           C  
ATOM   1593  CD1 TYR A  98     -10.281  27.815 -19.389  1.00  0.84           C  
ATOM   1594  CD2 TYR A  98     -10.975  30.064 -19.289  1.00  0.84           C  
ATOM   1595  CE1 TYR A  98      -9.441  28.076 -20.435  1.00  0.84           C  
ATOM   1596  CE2 TYR A  98     -10.128  30.342 -20.351  1.00  0.84           C  
ATOM   1597  CZ  TYR A  98      -9.359  29.352 -20.913  1.00  0.84           C  
ATOM   1598  OH  TYR A  98      -8.508  29.633 -21.958  1.00  0.84           O  
ATOM   1599  H   TYR A  98     -10.036  29.391 -16.022  1.00  0.84           H  
ATOM   1600  HA  TYR A  98     -12.541  30.409 -16.981  1.00  0.84           H  
ATOM   1601 1HB  TYR A  98     -11.444  27.556 -17.133  1.00  0.84           H  
ATOM   1602 2HB  TYR A  98     -12.869  28.103 -17.990  1.00  0.84           H  
ATOM   1603  HD1 TYR A  98     -10.356  26.825 -18.997  1.00  0.84           H  
ATOM   1604  HD2 TYR A  98     -11.580  30.855 -18.840  1.00  0.84           H  
ATOM   1605  HE1 TYR A  98      -8.844  27.277 -20.876  1.00  0.84           H  
ATOM   1606  HE2 TYR A  98     -10.071  31.348 -20.739  1.00  0.84           H  
ATOM   1607  HH  TYR A  98      -8.507  30.582 -22.133  1.00  0.84           H  
ATOM   1608  N   TRP A  99     -12.672  28.113 -14.595  1.00  0.79           N  
ATOM   1609  CA  TRP A  99     -13.585  27.523 -13.620  1.00  0.79           C  
ATOM   1610  C   TRP A  99     -14.265  28.627 -12.820  1.00  0.79           C  
ATOM   1611  O   TRP A  99     -15.480  28.614 -12.601  1.00  0.79           O  
ATOM   1612  CB  TRP A  99     -12.839  26.622 -12.611  1.00  0.79           C  
ATOM   1613  CG  TRP A  99     -12.269  25.301 -13.131  1.00  0.79           C  
ATOM   1614  CD1 TRP A  99     -11.139  24.688 -12.655  1.00  0.79           C  
ATOM   1615  CD2 TRP A  99     -12.762  24.447 -14.200  1.00  0.79           C  
ATOM   1616  NE1 TRP A  99     -10.907  23.516 -13.335  1.00  0.79           N  
ATOM   1617  CE2 TRP A  99     -11.888  23.352 -14.285  1.00  0.79           C  
ATOM   1618  CE3 TRP A  99     -13.852  24.518 -15.076  1.00  0.79           C  
ATOM   1619  CZ2 TRP A  99     -12.074  22.339 -15.210  1.00  0.79           C  
ATOM   1620  CZ3 TRP A  99     -14.036  23.499 -15.999  1.00  0.79           C  
ATOM   1621  CH2 TRP A  99     -13.170  22.438 -16.064  1.00  0.79           C  
ATOM   1622  H   TRP A  99     -11.679  27.859 -14.581  1.00  0.79           H  
ATOM   1623  HA  TRP A  99     -14.336  26.952 -14.158  1.00  0.79           H  
ATOM   1624 1HB  TRP A  99     -12.004  27.170 -12.214  1.00  0.79           H  
ATOM   1625 2HB  TRP A  99     -13.472  26.414 -11.755  1.00  0.79           H  
ATOM   1626  HD1 TRP A  99     -10.516  25.068 -11.847  1.00  0.79           H  
ATOM   1627  HE1 TRP A  99     -10.131  22.883 -13.167  1.00  0.79           H  
ATOM   1628  HE3 TRP A  99     -14.544  25.358 -15.033  1.00  0.79           H  
ATOM   1629  HZ2 TRP A  99     -11.398  21.487 -15.282  1.00  0.79           H  
ATOM   1630  HZ3 TRP A  99     -14.890  23.563 -16.673  1.00  0.79           H  
ATOM   1631  HH2 TRP A  99     -13.346  21.654 -16.802  1.00  0.79           H  
ATOM   1632  N   VAL A 100     -13.478  29.622 -12.452  1.00  0.75           N  
ATOM   1633  CA  VAL A 100     -13.966  30.754 -11.692  1.00  0.75           C  
ATOM   1634  C   VAL A 100     -14.943  31.592 -12.490  1.00  0.75           C  
ATOM   1635  O   VAL A 100     -15.980  31.997 -11.967  1.00  0.75           O  
ATOM   1636  CB  VAL A 100     -12.788  31.580 -11.251  1.00  0.75           C  
ATOM   1637  CG1 VAL A 100     -13.236  32.834 -10.620  1.00  0.75           C  
ATOM   1638  CG2 VAL A 100     -11.997  30.750 -10.331  1.00  0.75           C  
ATOM   1639  H   VAL A 100     -12.481  29.560 -12.672  1.00  0.75           H  
ATOM   1640  HA  VAL A 100     -14.474  30.378 -10.808  1.00  0.75           H  
ATOM   1641  HB  VAL A 100     -12.190  31.839 -12.113  1.00  0.75           H  
ATOM   1642 1HG1 VAL A 100     -12.378  33.415 -10.321  1.00  0.75           H  
ATOM   1643 2HG1 VAL A 100     -13.807  33.379 -11.352  1.00  0.75           H  
ATOM   1644 3HG1 VAL A 100     -13.853  32.614  -9.749  1.00  0.75           H  
ATOM   1645 1HG2 VAL A 100     -11.153  31.285 -10.054  1.00  0.75           H  
ATOM   1646 2HG2 VAL A 100     -12.588  30.496  -9.457  1.00  0.75           H  
ATOM   1647 3HG2 VAL A 100     -11.696  29.847 -10.829  1.00  0.75           H  
ATOM   1648  N   ALA A 101     -14.630  31.854 -13.756  1.00  0.72           N  
ATOM   1649  CA  ALA A 101     -15.536  32.628 -14.584  1.00  0.72           C  
ATOM   1650  C   ALA A 101     -16.896  31.937 -14.667  1.00  0.72           C  
ATOM   1651  O   ALA A 101     -17.942  32.593 -14.580  1.00  0.72           O  
ATOM   1652  CB  ALA A 101     -14.966  32.791 -15.972  1.00  0.72           C  
ATOM   1653  H   ALA A 101     -13.745  31.522 -14.137  1.00  0.72           H  
ATOM   1654  HA  ALA A 101     -15.668  33.606 -14.128  1.00  0.72           H  
ATOM   1655 1HB  ALA A 101     -15.665  33.380 -16.549  1.00  0.72           H  
ATOM   1656 2HB  ALA A 101     -14.006  33.297 -15.919  1.00  0.72           H  
ATOM   1657 3HB  ALA A 101     -14.834  31.816 -16.436  1.00  0.72           H  
ATOM   1658  N   SER A 102     -16.881  30.601 -14.774  1.00  0.69           N  
ATOM   1659  CA  SER A 102     -18.120  29.847 -14.838  1.00  0.69           C  
ATOM   1660  C   SER A 102     -18.873  30.006 -13.520  1.00  0.69           C  
ATOM   1661  O   SER A 102     -20.089  30.222 -13.513  1.00  0.69           O  
ATOM   1662  CB  SER A 102     -17.833  28.379 -15.103  1.00  0.69           C  
ATOM   1663  OG  SER A 102     -17.250  28.193 -16.363  1.00  0.69           O  
ATOM   1664  H   SER A 102     -15.989  30.109 -14.850  1.00  0.69           H  
ATOM   1665  HA  SER A 102     -18.735  30.245 -15.647  1.00  0.69           H  
ATOM   1666 1HB  SER A 102     -17.170  27.990 -14.334  1.00  0.69           H  
ATOM   1667 2HB  SER A 102     -18.761  27.817 -15.047  1.00  0.69           H  
ATOM   1668  HG  SER A 102     -16.383  28.639 -16.322  1.00  0.69           H  
ATOM   1669  N   ALA A 103     -18.148  29.933 -12.397  1.00  0.68           N  
ATOM   1670  CA  ALA A 103     -18.771  30.094 -11.091  1.00  0.68           C  
ATOM   1671  C   ALA A 103     -19.411  31.474 -10.957  1.00  0.68           C  
ATOM   1672  O   ALA A 103     -20.525  31.601 -10.445  1.00  0.68           O  
ATOM   1673  CB  ALA A 103     -17.748  29.887 -10.000  1.00  0.68           C  
ATOM   1674  H   ALA A 103     -17.148  29.731 -12.458  1.00  0.68           H  
ATOM   1675  HA  ALA A 103     -19.556  29.346 -10.997  1.00  0.68           H  
ATOM   1676 1HB  ALA A 103     -18.226  29.982  -9.026  1.00  0.68           H  
ATOM   1677 2HB  ALA A 103     -17.319  28.908 -10.093  1.00  0.68           H  
ATOM   1678 3HB  ALA A 103     -16.964  30.630 -10.090  1.00  0.68           H  
ATOM   1679  N   TYR A 104     -18.730  32.509 -11.464  1.00  0.67           N  
ATOM   1680  CA  TYR A 104     -19.287  33.853 -11.406  1.00  0.67           C  
ATOM   1681  C   TYR A 104     -20.594  33.929 -12.178  1.00  0.67           C  
ATOM   1682  O   TYR A 104     -21.557  34.534 -11.699  1.00  0.67           O  
ATOM   1683  CB  TYR A 104     -18.292  34.898 -11.908  1.00  0.67           C  
ATOM   1684  CG  TYR A 104     -17.258  35.389 -10.882  1.00  0.67           C  
ATOM   1685  CD1 TYR A 104     -15.932  35.239 -11.126  1.00  0.67           C  
ATOM   1686  CD2 TYR A 104     -17.660  36.025  -9.710  1.00  0.67           C  
ATOM   1687  CE1 TYR A 104     -14.996  35.715 -10.220  1.00  0.67           C  
ATOM   1688  CE2 TYR A 104     -16.718  36.502  -8.804  1.00  0.67           C  
ATOM   1689  CZ  TYR A 104     -15.381  36.346  -9.070  1.00  0.67           C  
ATOM   1690  OH  TYR A 104     -14.390  36.821  -8.208  1.00  0.67           O  
ATOM   1691  H   TYR A 104     -17.806  32.355 -11.867  1.00  0.67           H  
ATOM   1692  HA  TYR A 104     -19.516  34.089 -10.370  1.00  0.67           H  
ATOM   1693 1HB  TYR A 104     -17.742  34.480 -12.747  1.00  0.67           H  
ATOM   1694 2HB  TYR A 104     -18.838  35.766 -12.271  1.00  0.67           H  
ATOM   1695  HD1 TYR A 104     -15.609  34.747 -12.039  1.00  0.67           H  
ATOM   1696  HD2 TYR A 104     -18.711  36.155  -9.497  1.00  0.67           H  
ATOM   1697  HE1 TYR A 104     -13.943  35.595 -10.419  1.00  0.67           H  
ATOM   1698  HE2 TYR A 104     -17.047  37.002  -7.892  1.00  0.67           H  
ATOM   1699  HH  TYR A 104     -13.525  36.598  -8.568  1.00  0.67           H  
ATOM   1700  N   LEU A 105     -20.672  33.271 -13.341  1.00  0.67           N  
ATOM   1701  CA  LEU A 105     -21.930  33.285 -14.083  1.00  0.67           C  
ATOM   1702  C   LEU A 105     -23.032  32.568 -13.300  1.00  0.67           C  
ATOM   1703  O   LEU A 105     -24.162  33.055 -13.214  1.00  0.67           O  
ATOM   1704  CB  LEU A 105     -21.752  32.654 -15.478  1.00  0.67           C  
ATOM   1705  CG  LEU A 105     -20.913  33.498 -16.415  1.00  0.67           C  
ATOM   1706  CD1 LEU A 105     -20.632  32.762 -17.730  1.00  0.67           C  
ATOM   1707  CD2 LEU A 105     -21.657  34.811 -16.652  1.00  0.67           C  
ATOM   1708  H   LEU A 105     -19.848  32.792 -13.713  1.00  0.67           H  
ATOM   1709  HA  LEU A 105     -22.231  34.321 -14.221  1.00  0.67           H  
ATOM   1710 1HB  LEU A 105     -21.263  31.686 -15.364  1.00  0.67           H  
ATOM   1711 2HB  LEU A 105     -22.731  32.505 -15.930  1.00  0.67           H  
ATOM   1712  HG  LEU A 105     -19.968  33.689 -15.945  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 105     -20.022  33.388 -18.374  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 105     -20.099  31.831 -17.520  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 105     -21.567  32.534 -18.238  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 105     -21.071  35.452 -17.284  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 105     -22.623  34.618 -17.127  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 105     -21.821  35.293 -15.695  1.00  0.67           H  
ATOM   1719  N   LYS A 106     -22.690  31.467 -12.635  1.00  0.67           N  
ATOM   1720  CA  LYS A 106     -23.684  30.703 -11.880  1.00  0.67           C  
ATOM   1721  C   LYS A 106     -24.201  31.474 -10.662  1.00  0.67           C  
ATOM   1722  O   LYS A 106     -25.354  31.311 -10.259  1.00  0.67           O  
ATOM   1723  CB  LYS A 106     -23.104  29.365 -11.466  1.00  0.67           C  
ATOM   1724  CG  LYS A 106     -22.821  28.419 -12.622  1.00  0.67           C  
ATOM   1725  CD  LYS A 106     -24.095  27.949 -13.286  1.00  0.67           C  
ATOM   1726  CE  LYS A 106     -23.797  26.934 -14.377  1.00  0.67           C  
ATOM   1727  NZ  LYS A 106     -25.036  26.492 -15.081  1.00  0.67           N  
ATOM   1728  H   LYS A 106     -21.734  31.114 -12.715  1.00  0.67           H  
ATOM   1729  HA  LYS A 106     -24.535  30.516 -12.534  1.00  0.67           H  
ATOM   1730 1HB  LYS A 106     -22.168  29.529 -10.930  1.00  0.67           H  
ATOM   1731 2HB  LYS A 106     -23.787  28.869 -10.781  1.00  0.67           H  
ATOM   1732 1HG  LYS A 106     -22.227  28.944 -13.363  1.00  0.67           H  
ATOM   1733 2HG  LYS A 106     -22.256  27.567 -12.281  1.00  0.67           H  
ATOM   1734 1HD  LYS A 106     -24.741  27.487 -12.538  1.00  0.67           H  
ATOM   1735 2HD  LYS A 106     -24.616  28.802 -13.721  1.00  0.67           H  
ATOM   1736 1HE  LYS A 106     -23.116  27.379 -15.102  1.00  0.67           H  
ATOM   1737 2HE  LYS A 106     -23.315  26.064 -13.927  1.00  0.67           H  
ATOM   1738 1HZ  LYS A 106     -24.796  25.818 -15.794  1.00  0.67           H  
ATOM   1739 2HZ  LYS A 106     -25.666  26.068 -14.415  1.00  0.67           H  
ATOM   1740 3HZ  LYS A 106     -25.483  27.289 -15.509  1.00  0.67           H  
ATOM   1741  N   ASP A 107     -23.366  32.365 -10.126  1.00  0.67           N  
ATOM   1742  CA  ASP A 107     -23.738  33.228  -9.008  1.00  0.67           C  
ATOM   1743  C   ASP A 107     -24.299  34.577  -9.456  1.00  0.67           C  
ATOM   1744  O   ASP A 107     -24.476  35.478  -8.632  1.00  0.67           O  
ATOM   1745  CB  ASP A 107     -22.576  33.451  -8.042  1.00  0.67           C  
ATOM   1746  CG  ASP A 107     -22.253  32.204  -7.215  1.00  0.67           C  
ATOM   1747  OD1 ASP A 107     -23.091  31.330  -7.143  1.00  0.67           O  
ATOM   1748  OD2 ASP A 107     -21.217  32.162  -6.610  1.00  0.67           O  
ATOM   1749  H   ASP A 107     -22.411  32.411 -10.485  1.00  0.67           H  
ATOM   1750  HA  ASP A 107     -24.523  32.721  -8.450  1.00  0.67           H  
ATOM   1751 1HB  ASP A 107     -21.683  33.730  -8.616  1.00  0.67           H  
ATOM   1752 2HB  ASP A 107     -22.808  34.273  -7.373  1.00  0.67           H  
ATOM   1753  N   HIS A 108     -24.570  34.717 -10.757  1.00  0.67           N  
ATOM   1754  CA  HIS A 108     -25.131  35.924 -11.351  1.00  0.67           C  
ATOM   1755  C   HIS A 108     -24.255  37.161 -11.214  1.00  0.67           C  
ATOM   1756  O   HIS A 108     -24.750  38.260 -10.955  1.00  0.67           O  
ATOM   1757  CB  HIS A 108     -26.515  36.220 -10.774  1.00  0.67           C  
ATOM   1758  CG  HIS A 108     -27.471  35.075 -10.921  1.00  0.67           C  
ATOM   1759  ND1 HIS A 108     -27.980  34.677 -12.142  1.00  0.67           N  
ATOM   1760  CD2 HIS A 108     -28.001  34.239 -10.000  1.00  0.67           C  
ATOM   1761  CE1 HIS A 108     -28.784  33.645 -11.961  1.00  0.67           C  
ATOM   1762  NE2 HIS A 108     -28.817  33.362 -10.671  1.00  0.67           N  
ATOM   1763  H   HIS A 108     -24.393  33.941 -11.394  1.00  0.67           H  
ATOM   1764  HA  HIS A 108     -25.258  35.746 -12.420  1.00  0.67           H  
ATOM   1765 1HB  HIS A 108     -26.444  36.483  -9.722  1.00  0.67           H  
ATOM   1766 2HB  HIS A 108     -26.940  37.078 -11.291  1.00  0.67           H  
ATOM   1767  HD1 HIS A 108     -27.773  35.080 -13.037  1.00  0.67           H  
ATOM   1768  HD2 HIS A 108     -27.887  34.165  -8.918  1.00  0.67           H  
ATOM   1769  HE1 HIS A 108     -29.286  33.179 -12.807  1.00  0.67           H  
ATOM   1770  N   GLN A 109     -22.955  37.000 -11.450  1.00  0.67           N  
ATOM   1771  CA  GLN A 109     -22.015  38.113 -11.426  1.00  0.67           C  
ATOM   1772  C   GLN A 109     -21.252  38.194 -12.764  1.00  0.67           C  
ATOM   1773  O   GLN A 109     -20.012  38.150 -12.774  1.00  0.67           O  
ATOM   1774  CB  GLN A 109     -21.045  37.901 -10.268  1.00  0.67           C  
ATOM   1775  CG  GLN A 109     -21.729  37.905  -8.911  1.00  0.67           C  
ATOM   1776  CD  GLN A 109     -20.807  37.618  -7.746  1.00  0.67           C  
ATOM   1777  OE1 GLN A 109     -19.621  37.985  -7.727  1.00  0.67           O  
ATOM   1778  NE2 GLN A 109     -21.360  36.949  -6.743  1.00  0.67           N  
ATOM   1779  H   GLN A 109     -22.596  36.062 -11.631  1.00  0.67           H  
ATOM   1780  HA  GLN A 109     -22.555  39.038 -11.245  1.00  0.67           H  
ATOM   1781 1HB  GLN A 109     -20.572  36.934 -10.396  1.00  0.67           H  
ATOM   1782 2HB  GLN A 109     -20.264  38.663 -10.283  1.00  0.67           H  
ATOM   1783 1HG  GLN A 109     -22.189  38.879  -8.756  1.00  0.67           H  
ATOM   1784 2HG  GLN A 109     -22.497  37.135  -8.908  1.00  0.67           H  
ATOM   1785 1HE2 GLN A 109     -20.821  36.716  -5.934  1.00  0.67           H  
ATOM   1786 2HE2 GLN A 109     -22.331  36.690  -6.789  1.00  0.67           H  
ATOM   1787  N   PRO A 110     -21.967  38.429 -13.893  1.00  0.67           N  
ATOM   1788  CA  PRO A 110     -21.477  38.389 -15.254  1.00  0.67           C  
ATOM   1789  C   PRO A 110     -20.443  39.438 -15.561  1.00  0.67           C  
ATOM   1790  O   PRO A 110     -19.656  39.281 -16.481  1.00  0.67           O  
ATOM   1791  CB  PRO A 110     -22.736  38.662 -16.068  1.00  0.67           C  
ATOM   1792  CG  PRO A 110     -23.634  39.420 -15.147  1.00  0.67           C  
ATOM   1793  CD  PRO A 110     -23.385  38.837 -13.814  1.00  0.67           C  
ATOM   1794  HA  PRO A 110     -21.085  37.392 -15.462  1.00  0.67           H  
ATOM   1795 1HB  PRO A 110     -22.486  39.238 -16.985  1.00  0.67           H  
ATOM   1796 2HB  PRO A 110     -23.185  37.712 -16.403  1.00  0.67           H  
ATOM   1797 1HG  PRO A 110     -23.414  40.495 -15.206  1.00  0.67           H  
ATOM   1798 2HG  PRO A 110     -24.671  39.300 -15.455  1.00  0.67           H  
ATOM   1799 1HD  PRO A 110     -23.582  39.594 -13.051  1.00  0.67           H  
ATOM   1800 2HD  PRO A 110     -24.034  37.965 -13.738  1.00  0.67           H  
ATOM   1801  N   LYS A 111     -20.407  40.510 -14.786  1.00  0.67           N  
ATOM   1802  CA  LYS A 111     -19.427  41.542 -15.069  1.00  0.67           C  
ATOM   1803  C   LYS A 111     -18.036  41.046 -14.705  1.00  0.67           C  
ATOM   1804  O   LYS A 111     -17.031  41.381 -15.351  1.00  0.67           O  
ATOM   1805  CB  LYS A 111     -19.791  42.830 -14.335  1.00  0.67           C  
ATOM   1806  CG  LYS A 111     -21.040  43.503 -14.911  1.00  0.67           C  
ATOM   1807  CD  LYS A 111     -21.409  44.784 -14.181  1.00  0.67           C  
ATOM   1808  CE  LYS A 111     -22.648  45.422 -14.808  1.00  0.67           C  
ATOM   1809  NZ  LYS A 111     -23.062  46.659 -14.096  1.00  0.67           N  
ATOM   1810  H   LYS A 111     -21.061  40.628 -14.027  1.00  0.67           H  
ATOM   1811  HA  LYS A 111     -19.440  41.747 -16.142  1.00  0.67           H  
ATOM   1812 1HB  LYS A 111     -19.969  42.613 -13.283  1.00  0.67           H  
ATOM   1813 2HB  LYS A 111     -18.962  43.534 -14.395  1.00  0.67           H  
ATOM   1814 1HG  LYS A 111     -20.862  43.737 -15.962  1.00  0.67           H  
ATOM   1815 2HG  LYS A 111     -21.880  42.808 -14.862  1.00  0.67           H  
ATOM   1816 1HD  LYS A 111     -21.610  44.566 -13.131  1.00  0.67           H  
ATOM   1817 2HD  LYS A 111     -20.579  45.489 -14.237  1.00  0.67           H  
ATOM   1818 1HE  LYS A 111     -22.432  45.667 -15.849  1.00  0.67           H  
ATOM   1819 2HE  LYS A 111     -23.469  44.704 -14.780  1.00  0.67           H  
ATOM   1820 1HZ  LYS A 111     -23.882  47.043 -14.548  1.00  0.67           H  
ATOM   1821 2HZ  LYS A 111     -23.278  46.441 -13.133  1.00  0.67           H  
ATOM   1822 3HZ  LYS A 111     -22.313  47.336 -14.128  1.00  0.67           H  
ATOM   1823  N   LYS A 112     -17.965  40.231 -13.652  1.00  0.68           N  
ATOM   1824  CA  LYS A 112     -16.680  39.736 -13.214  1.00  0.68           C  
ATOM   1825  C   LYS A 112     -16.314  38.598 -14.135  1.00  0.68           C  
ATOM   1826  O   LYS A 112     -15.175  38.476 -14.587  1.00  0.68           O  
ATOM   1827  CB  LYS A 112     -16.754  39.299 -11.760  1.00  0.68           C  
ATOM   1828  CG  LYS A 112     -16.974  40.459 -10.801  1.00  0.68           C  
ATOM   1829  CD  LYS A 112     -17.078  40.002  -9.364  1.00  0.68           C  
ATOM   1830  CE  LYS A 112     -17.399  41.172  -8.448  1.00  0.68           C  
ATOM   1831  NZ  LYS A 112     -17.550  40.749  -7.040  1.00  0.68           N  
ATOM   1832  H   LYS A 112     -18.808  39.908 -13.183  1.00  0.68           H  
ATOM   1833  HA  LYS A 112     -15.931  40.522 -13.316  1.00  0.68           H  
ATOM   1834 1HB  LYS A 112     -17.580  38.592 -11.633  1.00  0.68           H  
ATOM   1835 2HB  LYS A 112     -15.837  38.782 -11.481  1.00  0.68           H  
ATOM   1836 1HG  LYS A 112     -16.146  41.163 -10.890  1.00  0.68           H  
ATOM   1837 2HG  LYS A 112     -17.895  40.972 -11.070  1.00  0.68           H  
ATOM   1838 1HD  LYS A 112     -17.870  39.257  -9.279  1.00  0.68           H  
ATOM   1839 2HD  LYS A 112     -16.138  39.547  -9.051  1.00  0.68           H  
ATOM   1840 1HE  LYS A 112     -16.604  41.912  -8.514  1.00  0.68           H  
ATOM   1841 2HE  LYS A 112     -18.333  41.626  -8.779  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 112     -17.773  41.550  -6.467  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 112     -18.301  40.060  -6.974  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 112     -16.688  40.338  -6.723  1.00  0.68           H  
ATOM   1845  N   ALA A 113     -17.317  37.786 -14.479  1.00  0.68           N  
ATOM   1846  CA  ALA A 113     -17.064  36.662 -15.366  1.00  0.68           C  
ATOM   1847  C   ALA A 113     -16.573  37.139 -16.727  1.00  0.68           C  
ATOM   1848  O   ALA A 113     -15.606  36.602 -17.270  1.00  0.68           O  
ATOM   1849  CB  ALA A 113     -18.322  35.867 -15.563  1.00  0.68           C  
ATOM   1850  H   ALA A 113     -18.246  37.938 -14.081  1.00  0.68           H  
ATOM   1851  HA  ALA A 113     -16.296  36.036 -14.913  1.00  0.68           H  
ATOM   1852 1HB  ALA A 113     -18.105  35.025 -16.209  1.00  0.68           H  
ATOM   1853 2HB  ALA A 113     -18.697  35.505 -14.626  1.00  0.68           H  
ATOM   1854 3HB  ALA A 113     -19.066  36.496 -16.027  1.00  0.68           H  
ATOM   1855  N   GLN A 114     -17.215  38.198 -17.239  1.00  0.69           N  
ATOM   1856  CA  GLN A 114     -16.888  38.803 -18.519  1.00  0.69           C  
ATOM   1857  C   GLN A 114     -15.485  39.338 -18.505  1.00  0.69           C  
ATOM   1858  O   GLN A 114     -14.720  39.117 -19.448  1.00  0.69           O  
ATOM   1859  CB  GLN A 114     -17.861  39.949 -18.835  1.00  0.69           C  
ATOM   1860  CG  GLN A 114     -17.667  40.628 -20.162  1.00  0.69           C  
ATOM   1861  CD  GLN A 114     -18.734  41.686 -20.389  1.00  0.69           C  
ATOM   1862  OE1 GLN A 114     -19.760  41.697 -19.687  1.00  0.69           O  
ATOM   1863  NE2 GLN A 114     -18.503  42.568 -21.361  1.00  0.69           N  
ATOM   1864  H   GLN A 114     -18.002  38.593 -16.738  1.00  0.69           H  
ATOM   1865  HA  GLN A 114     -16.964  38.044 -19.296  1.00  0.69           H  
ATOM   1866 1HB  GLN A 114     -18.875  39.585 -18.823  1.00  0.69           H  
ATOM   1867 2HB  GLN A 114     -17.787  40.706 -18.055  1.00  0.69           H  
ATOM   1868 1HG  GLN A 114     -16.688  41.104 -20.187  1.00  0.69           H  
ATOM   1869 2HG  GLN A 114     -17.751  39.883 -20.957  1.00  0.69           H  
ATOM   1870 1HE2 GLN A 114     -19.194  43.300 -21.590  1.00  0.69           H  
ATOM   1871 2HE2 GLN A 114     -17.657  42.521 -21.894  1.00  0.69           H  
ATOM   1872  N   SER A 115     -15.123  40.031 -17.423  1.00  0.70           N  
ATOM   1873  CA  SER A 115     -13.797  40.600 -17.323  1.00  0.70           C  
ATOM   1874  C   SER A 115     -12.737  39.504 -17.334  1.00  0.70           C  
ATOM   1875  O   SER A 115     -11.738  39.603 -18.054  1.00  0.70           O  
ATOM   1876  CB  SER A 115     -13.694  41.399 -16.041  1.00  0.70           C  
ATOM   1877  OG  SER A 115     -14.570  42.503 -16.063  1.00  0.70           O  
ATOM   1878  H   SER A 115     -15.788  40.207 -16.665  1.00  0.70           H  
ATOM   1879  HA  SER A 115     -13.634  41.257 -18.178  1.00  0.70           H  
ATOM   1880 1HB  SER A 115     -13.933  40.759 -15.192  1.00  0.70           H  
ATOM   1881 2HB  SER A 115     -12.670  41.744 -15.915  1.00  0.70           H  
ATOM   1882  HG  SER A 115     -15.481  42.128 -15.961  1.00  0.70           H  
ATOM   1883  N   ILE A 116     -12.980  38.421 -16.590  1.00  0.72           N  
ATOM   1884  CA  ILE A 116     -12.025  37.325 -16.538  1.00  0.72           C  
ATOM   1885  C   ILE A 116     -11.899  36.642 -17.881  1.00  0.72           C  
ATOM   1886  O   ILE A 116     -10.797  36.475 -18.397  1.00  0.72           O  
ATOM   1887  CB  ILE A 116     -12.424  36.292 -15.468  1.00  0.72           C  
ATOM   1888  CG1 ILE A 116     -12.305  36.904 -14.094  1.00  0.72           C  
ATOM   1889  CG2 ILE A 116     -11.561  35.032 -15.578  1.00  0.72           C  
ATOM   1890  CD1 ILE A 116     -12.949  36.083 -13.039  1.00  0.72           C  
ATOM   1891  H   ILE A 116     -13.828  38.379 -16.020  1.00  0.72           H  
ATOM   1892  HA  ILE A 116     -11.047  37.733 -16.274  1.00  0.72           H  
ATOM   1893  HB  ILE A 116     -13.474  36.024 -15.611  1.00  0.72           H  
ATOM   1894 1HG1 ILE A 116     -11.249  37.021 -13.850  1.00  0.72           H  
ATOM   1895 2HG1 ILE A 116     -12.770  37.889 -14.101  1.00  0.72           H  
ATOM   1896 1HG2 ILE A 116     -11.868  34.305 -14.824  1.00  0.72           H  
ATOM   1897 2HG2 ILE A 116     -11.696  34.605 -16.559  1.00  0.72           H  
ATOM   1898 3HG2 ILE A 116     -10.509  35.286 -15.429  1.00  0.72           H  
ATOM   1899 1HD1 ILE A 116     -12.824  36.586 -12.086  1.00  0.72           H  
ATOM   1900 2HD1 ILE A 116     -14.008  35.985 -13.273  1.00  0.72           H  
ATOM   1901 3HD1 ILE A 116     -12.489  35.095 -12.998  1.00  0.72           H  
ATOM   1902  N   MET A 117     -13.024  36.296 -18.495  1.00  0.74           N  
ATOM   1903  CA  MET A 117     -12.954  35.615 -19.770  1.00  0.74           C  
ATOM   1904  C   MET A 117     -12.360  36.512 -20.841  1.00  0.74           C  
ATOM   1905  O   MET A 117     -11.617  36.046 -21.702  1.00  0.74           O  
ATOM   1906  CB  MET A 117     -14.328  35.132 -20.171  1.00  0.74           C  
ATOM   1907  CG  MET A 117     -14.829  34.034 -19.346  1.00  0.74           C  
ATOM   1908  SD  MET A 117     -16.341  33.374 -19.979  1.00  0.74           S  
ATOM   1909  CE  MET A 117     -17.417  34.695 -19.477  1.00  0.74           C  
ATOM   1910  H   MET A 117     -13.928  36.478 -18.060  1.00  0.74           H  
ATOM   1911  HA  MET A 117     -12.306  34.750 -19.663  1.00  0.74           H  
ATOM   1912 1HB  MET A 117     -15.041  35.959 -20.145  1.00  0.74           H  
ATOM   1913 2HB  MET A 117     -14.286  34.743 -21.156  1.00  0.74           H  
ATOM   1914 1HG  MET A 117     -14.089  33.238 -19.273  1.00  0.74           H  
ATOM   1915 2HG  MET A 117     -15.008  34.433 -18.368  1.00  0.74           H  
ATOM   1916 1HE  MET A 117     -18.423  34.479 -19.782  1.00  0.74           H  
ATOM   1917 2HE  MET A 117     -17.380  34.799 -18.403  1.00  0.74           H  
ATOM   1918 3HE  MET A 117     -17.094  35.625 -19.939  1.00  0.74           H  
ATOM   1919  N   THR A 118     -12.637  37.810 -20.788  1.00  0.78           N  
ATOM   1920  CA  THR A 118     -12.082  38.671 -21.803  1.00  0.78           C  
ATOM   1921  C   THR A 118     -10.561  38.677 -21.689  1.00  0.78           C  
ATOM   1922  O   THR A 118      -9.846  38.553 -22.694  1.00  0.78           O  
ATOM   1923  CB  THR A 118     -12.593  40.105 -21.694  1.00  0.78           C  
ATOM   1924  OG1 THR A 118     -14.013  40.121 -21.826  1.00  0.78           O  
ATOM   1925  CG2 THR A 118     -11.986  40.918 -22.817  1.00  0.78           C  
ATOM   1926  H   THR A 118     -13.256  38.200 -20.081  1.00  0.78           H  
ATOM   1927  HA  THR A 118     -12.375  38.281 -22.767  1.00  0.78           H  
ATOM   1928  HB  THR A 118     -12.311  40.524 -20.724  1.00  0.78           H  
ATOM   1929  HG1 THR A 118     -14.390  39.599 -21.084  1.00  0.78           H  
ATOM   1930 1HG2 THR A 118     -12.338  41.945 -22.757  1.00  0.78           H  
ATOM   1931 2HG2 THR A 118     -10.913  40.893 -22.729  1.00  0.78           H  
ATOM   1932 3HG2 THR A 118     -12.279  40.487 -23.773  1.00  0.78           H  
ATOM   1933  N   GLU A 119     -10.035  38.797 -20.471  1.00  0.84           N  
ATOM   1934  CA  GLU A 119      -8.591  38.774 -20.376  1.00  0.84           C  
ATOM   1935  C   GLU A 119      -8.029  37.429 -20.819  1.00  0.84           C  
ATOM   1936  O   GLU A 119      -7.029  37.363 -21.543  1.00  0.84           O  
ATOM   1937  CB  GLU A 119      -8.097  39.100 -18.963  1.00  0.84           C  
ATOM   1938  CG  GLU A 119      -8.266  40.558 -18.532  1.00  0.84           C  
ATOM   1939  CD  GLU A 119      -7.619  40.838 -17.183  1.00  0.84           C  
ATOM   1940  OE1 GLU A 119      -7.154  39.901 -16.566  1.00  0.84           O  
ATOM   1941  OE2 GLU A 119      -7.571  41.981 -16.786  1.00  0.84           O  
ATOM   1942  H   GLU A 119     -10.624  38.908 -19.639  1.00  0.84           H  
ATOM   1943  HA  GLU A 119      -8.209  39.528 -21.047  1.00  0.84           H  
ATOM   1944 1HB  GLU A 119      -8.624  38.466 -18.243  1.00  0.84           H  
ATOM   1945 2HB  GLU A 119      -7.049  38.871 -18.898  1.00  0.84           H  
ATOM   1946 1HG  GLU A 119      -7.811  41.203 -19.282  1.00  0.84           H  
ATOM   1947 2HG  GLU A 119      -9.330  40.792 -18.485  1.00  0.84           H  
ATOM   1948  N   LEU A 120      -8.704  36.346 -20.455  1.00  0.95           N  
ATOM   1949  CA  LEU A 120      -8.214  35.022 -20.794  1.00  0.95           C  
ATOM   1950  C   LEU A 120      -8.231  34.706 -22.274  1.00  0.95           C  
ATOM   1951  O   LEU A 120      -7.392  33.942 -22.739  1.00  0.95           O  
ATOM   1952  CB  LEU A 120      -9.021  33.971 -20.072  1.00  0.95           C  
ATOM   1953  CG  LEU A 120      -8.842  33.973 -18.597  1.00  0.95           C  
ATOM   1954  CD1 LEU A 120      -9.787  33.036 -18.012  1.00  0.95           C  
ATOM   1955  CD2 LEU A 120      -7.442  33.602 -18.275  1.00  0.95           C  
ATOM   1956  H   LEU A 120      -9.542  36.437 -19.876  1.00  0.95           H  
ATOM   1957  HA  LEU A 120      -7.183  34.956 -20.453  1.00  0.95           H  
ATOM   1958 1HB  LEU A 120     -10.074  34.112 -20.302  1.00  0.95           H  
ATOM   1959 2HB  LEU A 120      -8.703  33.009 -20.443  1.00  0.95           H  
ATOM   1960  HG  LEU A 120      -9.047  34.951 -18.210  1.00  0.95           H  
ATOM   1961 1HD1 LEU A 120      -9.693  33.056 -16.986  1.00  0.95           H  
ATOM   1962 2HD1 LEU A 120     -10.800  33.312 -18.281  1.00  0.95           H  
ATOM   1963 3HD1 LEU A 120      -9.555  32.071 -18.364  1.00  0.95           H  
ATOM   1964 1HD2 LEU A 120      -7.302  33.594 -17.213  1.00  0.95           H  
ATOM   1965 2HD2 LEU A 120      -7.250  32.627 -18.675  1.00  0.95           H  
ATOM   1966 3HD2 LEU A 120      -6.770  34.314 -18.723  1.00  0.95           H  
ATOM   1967  N   PHE A 121      -9.177  35.263 -23.019  1.00  1.14           N  
ATOM   1968  CA  PHE A 121      -9.253  34.934 -24.430  1.00  1.14           C  
ATOM   1969  C   PHE A 121      -8.797  36.044 -25.378  1.00  1.14           C  
ATOM   1970  O   PHE A 121      -8.573  35.779 -26.559  1.00  1.14           O  
ATOM   1971  CB  PHE A 121     -10.672  34.545 -24.790  1.00  1.14           C  
ATOM   1972  CG  PHE A 121     -11.188  33.350 -24.061  1.00  1.14           C  
ATOM   1973  CD1 PHE A 121     -12.272  33.463 -23.234  1.00  1.14           C  
ATOM   1974  CD2 PHE A 121     -10.585  32.133 -24.180  1.00  1.14           C  
ATOM   1975  CE1 PHE A 121     -12.781  32.385 -22.565  1.00  1.14           C  
ATOM   1976  CE2 PHE A 121     -11.089  31.042 -23.515  1.00  1.14           C  
ATOM   1977  CZ  PHE A 121     -12.194  31.172 -22.715  1.00  1.14           C  
ATOM   1978  H   PHE A 121      -9.881  35.862 -22.588  1.00  1.14           H  
ATOM   1979  HA  PHE A 121      -8.620  34.067 -24.612  1.00  1.14           H  
ATOM   1980 1HB  PHE A 121     -11.326  35.373 -24.553  1.00  1.14           H  
ATOM   1981 2HB  PHE A 121     -10.737  34.368 -25.855  1.00  1.14           H  
ATOM   1982  HD1 PHE A 121     -12.734  34.427 -23.130  1.00  1.14           H  
ATOM   1983  HD2 PHE A 121      -9.703  32.033 -24.821  1.00  1.14           H  
ATOM   1984  HE1 PHE A 121     -13.653  32.498 -21.924  1.00  1.14           H  
ATOM   1985  HE2 PHE A 121     -10.611  30.061 -23.626  1.00  1.14           H  
ATOM   1986  HZ  PHE A 121     -12.588  30.299 -22.195  1.00  1.14           H  
ATOM   1987  N   TYR A 122      -8.686  37.284 -24.898  1.00  1.45           N  
ATOM   1988  CA  TYR A 122      -8.316  38.374 -25.795  1.00  1.45           C  
ATOM   1989  C   TYR A 122      -7.094  39.201 -25.359  1.00  1.45           C  
ATOM   1990  O   TYR A 122      -6.271  39.560 -26.203  1.00  1.45           O  
ATOM   1991  CB  TYR A 122      -9.530  39.284 -25.986  1.00  1.45           C  
ATOM   1992  CG  TYR A 122     -10.727  38.534 -26.567  1.00  1.45           C  
ATOM   1993  CD1 TYR A 122     -11.657  38.001 -25.710  1.00  1.45           C  
ATOM   1994  CD2 TYR A 122     -10.881  38.370 -27.933  1.00  1.45           C  
ATOM   1995  CE1 TYR A 122     -12.744  37.304 -26.181  1.00  1.45           C  
ATOM   1996  CE2 TYR A 122     -11.971  37.667 -28.421  1.00  1.45           C  
ATOM   1997  CZ  TYR A 122     -12.901  37.134 -27.547  1.00  1.45           C  
ATOM   1998  OH  TYR A 122     -13.983  36.436 -28.034  1.00  1.45           O  
ATOM   1999  H   TYR A 122      -8.901  37.490 -23.929  1.00  1.45           H  
ATOM   2000  HA  TYR A 122      -8.066  37.944 -26.763  1.00  1.45           H  
ATOM   2001 1HB  TYR A 122      -9.822  39.716 -25.028  1.00  1.45           H  
ATOM   2002 2HB  TYR A 122      -9.274  40.103 -26.654  1.00  1.45           H  
ATOM   2003  HD1 TYR A 122     -11.512  38.130 -24.662  1.00  1.45           H  
ATOM   2004  HD2 TYR A 122     -10.144  38.786 -28.621  1.00  1.45           H  
ATOM   2005  HE1 TYR A 122     -13.465  36.886 -25.482  1.00  1.45           H  
ATOM   2006  HE2 TYR A 122     -12.094  37.532 -29.495  1.00  1.45           H  
ATOM   2007  HH  TYR A 122     -13.943  36.414 -28.993  1.00  1.45           H  
ATOM   2008  N   HIS A 123      -6.972  39.528 -24.063  1.00  1.91           N  
ATOM   2009  CA  HIS A 123      -5.869  40.429 -23.659  1.00  1.91           C  
ATOM   2010  C   HIS A 123      -4.554  39.726 -23.285  1.00  1.91           C  
ATOM   2011  O   HIS A 123      -3.470  40.249 -23.554  1.00  1.91           O  
ATOM   2012  CB  HIS A 123      -6.258  41.319 -22.478  1.00  1.91           C  
ATOM   2013  CG  HIS A 123      -7.395  42.264 -22.750  1.00  1.91           C  
ATOM   2014  ND1 HIS A 123      -7.315  43.272 -23.688  1.00  1.91           N  
ATOM   2015  CD2 HIS A 123      -8.621  42.370 -22.191  1.00  1.91           C  
ATOM   2016  CE1 HIS A 123      -8.451  43.949 -23.703  1.00  1.91           C  
ATOM   2017  NE2 HIS A 123      -9.258  43.424 -22.804  1.00  1.91           N  
ATOM   2018  H   HIS A 123      -7.670  39.191 -23.400  1.00  1.91           H  
ATOM   2019  HA  HIS A 123      -5.642  41.090 -24.493  1.00  1.91           H  
ATOM   2020 1HB  HIS A 123      -6.489  40.710 -21.620  1.00  1.91           H  
ATOM   2021 2HB  HIS A 123      -5.395  41.922 -22.202  1.00  1.91           H  
ATOM   2022  HD2 HIS A 123      -9.035  41.744 -21.402  1.00  1.91           H  
ATOM   2023  HE1 HIS A 123      -8.678  44.799 -24.345  1.00  1.91           H  
ATOM   2024  HE2 HIS A 123     -10.194  43.744 -22.593  1.00  1.91           H  
ATOM   2025  N   LYS A 124      -4.635  38.555 -22.659  1.00  2.54           N  
ATOM   2026  CA  LYS A 124      -3.429  37.845 -22.237  1.00  2.54           C  
ATOM   2027  C   LYS A 124      -2.847  37.104 -23.423  1.00  2.54           C  
ATOM   2028  O   LYS A 124      -3.555  36.812 -24.374  1.00  2.54           O  
ATOM   2029  CB  LYS A 124      -3.721  36.857 -21.107  1.00  2.54           C  
ATOM   2030  CG  LYS A 124      -4.205  37.480 -19.799  1.00  2.54           C  
ATOM   2031  CD  LYS A 124      -4.335  36.410 -18.722  1.00  2.54           C  
ATOM   2032  CE  LYS A 124      -5.040  36.919 -17.450  1.00  2.54           C  
ATOM   2033  NZ  LYS A 124      -4.335  38.089 -16.823  1.00  2.54           N  
ATOM   2034  H   LYS A 124      -5.546  38.158 -22.436  1.00  2.54           H  
ATOM   2035  HA  LYS A 124      -2.692  38.570 -21.892  1.00  2.54           H  
ATOM   2036 1HB  LYS A 124      -4.501  36.162 -21.438  1.00  2.54           H  
ATOM   2037 2HB  LYS A 124      -2.831  36.268 -20.894  1.00  2.54           H  
ATOM   2038 1HG  LYS A 124      -3.494  38.236 -19.469  1.00  2.54           H  
ATOM   2039 2HG  LYS A 124      -5.160  37.958 -19.955  1.00  2.54           H  
ATOM   2040 1HD  LYS A 124      -4.896  35.576 -19.129  1.00  2.54           H  
ATOM   2041 2HD  LYS A 124      -3.344  36.053 -18.450  1.00  2.54           H  
ATOM   2042 1HE  LYS A 124      -6.059  37.202 -17.693  1.00  2.54           H  
ATOM   2043 2HE  LYS A 124      -5.073  36.103 -16.728  1.00  2.54           H  
ATOM   2044 1HZ  LYS A 124      -4.838  38.369 -15.983  1.00  2.54           H  
ATOM   2045 2HZ  LYS A 124      -3.393  37.829 -16.578  1.00  2.54           H  
ATOM   2046 3HZ  LYS A 124      -4.318  38.863 -17.475  1.00  2.54           H  
ATOM   2047  N   GLU A 125      -1.561  36.773 -23.375  1.00  3.28           N  
ATOM   2048  CA  GLU A 125      -0.948  36.020 -24.473  1.00  3.28           C  
ATOM   2049  C   GLU A 125      -1.568  34.631 -24.672  1.00  3.28           C  
ATOM   2050  O   GLU A 125      -1.753  34.166 -25.801  1.00  3.28           O  
ATOM   2051  CB  GLU A 125       0.552  35.869 -24.219  1.00  3.28           C  
ATOM   2052  CG  GLU A 125       1.345  37.170 -24.335  1.00  3.28           C  
ATOM   2053  CD  GLU A 125       2.815  37.006 -24.013  1.00  3.28           C  
ATOM   2054  OE1 GLU A 125       3.193  35.949 -23.565  1.00  3.28           O  
ATOM   2055  OE2 GLU A 125       3.556  37.940 -24.219  1.00  3.28           O  
ATOM   2056  H   GLU A 125      -1.002  37.048 -22.580  1.00  3.28           H  
ATOM   2057  HA  GLU A 125      -1.094  36.586 -25.393  1.00  3.28           H  
ATOM   2058 1HB  GLU A 125       0.710  35.468 -23.218  1.00  3.28           H  
ATOM   2059 2HB  GLU A 125       0.969  35.153 -24.927  1.00  3.28           H  
ATOM   2060 1HG  GLU A 125       1.248  37.552 -25.351  1.00  3.28           H  
ATOM   2061 2HG  GLU A 125       0.910  37.905 -23.659  1.00  3.28           H  
ATOM   2062  N   THR A 126      -1.929  33.972 -23.577  1.00  3.97           N  
ATOM   2063  CA  THR A 126      -2.481  32.618 -23.628  1.00  3.97           C  
ATOM   2064  C   THR A 126      -3.969  32.598 -23.990  1.00  3.97           C  
ATOM   2065  O   THR A 126      -4.797  32.139 -23.209  1.00  3.97           O  
ATOM   2066  CB  THR A 126      -2.263  31.909 -22.279  1.00  3.97           C  
ATOM   2067  OG1 THR A 126      -2.782  32.726 -21.221  1.00  3.97           O  
ATOM   2068  CG2 THR A 126      -0.782  31.677 -22.044  1.00  3.97           C  
ATOM   2069  H   THR A 126      -1.788  34.416 -22.683  1.00  3.97           H  
ATOM   2070  HA  THR A 126      -1.945  32.063 -24.397  1.00  3.97           H  
ATOM   2071  HB  THR A 126      -2.787  30.953 -22.281  1.00  3.97           H  
ATOM   2072  HG1 THR A 126      -3.678  32.999 -21.446  1.00  3.97           H  
ATOM   2073 1HG2 THR A 126      -0.640  31.177 -21.086  1.00  3.97           H  
ATOM   2074 2HG2 THR A 126      -0.382  31.053 -22.842  1.00  3.97           H  
ATOM   2075 3HG2 THR A 126      -0.260  32.635 -22.036  1.00  3.97           H  
ATOM   2076  N   ILE A 127      -4.274  33.063 -25.200  1.00  4.35           N  
ATOM   2077  CA  ILE A 127      -5.644  33.218 -25.709  1.00  4.35           C  
ATOM   2078  C   ILE A 127      -6.392  31.943 -26.102  1.00  4.35           C  
ATOM   2079  O   ILE A 127      -7.588  32.000 -26.371  1.00  4.35           O  
ATOM   2080  CB  ILE A 127      -5.679  34.163 -26.927  1.00  4.35           C  
ATOM   2081  CG1 ILE A 127      -4.892  33.559 -28.083  1.00  4.35           C  
ATOM   2082  CG2 ILE A 127      -5.141  35.520 -26.563  1.00  4.35           C  
ATOM   2083  CD1 ILE A 127      -5.056  34.300 -29.385  1.00  4.35           C  
ATOM   2084  H   ILE A 127      -3.486  33.392 -25.757  1.00  4.35           H  
ATOM   2085  HA  ILE A 127      -6.218  33.697 -24.920  1.00  4.35           H  
ATOM   2086  HB  ILE A 127      -6.708  34.265 -27.254  1.00  4.35           H  
ATOM   2087 1HG1 ILE A 127      -3.832  33.553 -27.813  1.00  4.35           H  
ATOM   2088 2HG1 ILE A 127      -5.215  32.552 -28.230  1.00  4.35           H  
ATOM   2089 1HG2 ILE A 127      -5.196  36.185 -27.423  1.00  4.35           H  
ATOM   2090 2HG2 ILE A 127      -5.725  35.945 -25.743  1.00  4.35           H  
ATOM   2091 3HG2 ILE A 127      -4.108  35.411 -26.257  1.00  4.35           H  
ATOM   2092 1HD1 ILE A 127      -4.463  33.819 -30.160  1.00  4.35           H  
ATOM   2093 2HD1 ILE A 127      -6.107  34.296 -29.676  1.00  4.35           H  
ATOM   2094 3HD1 ILE A 127      -4.717  35.326 -29.257  1.00  4.35           H  
ATOM   2095  N   ALA A 128      -5.706  30.801 -26.182  1.00  4.30           N  
ATOM   2096  CA  ALA A 128      -6.365  29.570 -26.627  1.00  4.30           C  
ATOM   2097  C   ALA A 128      -7.134  29.852 -27.926  1.00  4.30           C  
ATOM   2098  O   ALA A 128      -8.344  29.712 -27.962  1.00  4.30           O  
ATOM   2099  CB  ALA A 128      -7.314  29.053 -25.546  1.00  4.30           C  
ATOM   2100  H   ALA A 128      -4.729  30.801 -25.931  1.00  4.30           H  
ATOM   2101  HA  ALA A 128      -5.607  28.813 -26.816  1.00  4.30           H  
ATOM   2102 1HB  ALA A 128      -7.790  28.132 -25.886  1.00  4.30           H  
ATOM   2103 2HB  ALA A 128      -6.753  28.851 -24.632  1.00  4.30           H  
ATOM   2104 3HB  ALA A 128      -8.087  29.787 -25.331  1.00  4.30           H  
ATOM   2105  N   PRO A 129      -6.436  30.137 -29.044  1.00  3.89           N  
ATOM   2106  CA  PRO A 129      -6.978  30.676 -30.293  1.00  3.89           C  
ATOM   2107  C   PRO A 129      -8.244  29.999 -30.832  1.00  3.89           C  
ATOM   2108  O   PRO A 129      -9.058  30.659 -31.488  1.00  3.89           O  
ATOM   2109  CB  PRO A 129      -5.822  30.399 -31.270  1.00  3.89           C  
ATOM   2110  CG  PRO A 129      -4.582  30.445 -30.423  1.00  3.89           C  
ATOM   2111  CD  PRO A 129      -4.988  29.794 -29.123  1.00  3.89           C  
ATOM   2112  HA  PRO A 129      -7.141  31.754 -30.173  1.00  3.89           H  
ATOM   2113 1HB  PRO A 129      -5.970  29.427 -31.765  1.00  3.89           H  
ATOM   2114 2HB  PRO A 129      -5.818  31.162 -32.063  1.00  3.89           H  
ATOM   2115 1HG  PRO A 129      -3.765  29.903 -30.927  1.00  3.89           H  
ATOM   2116 2HG  PRO A 129      -4.243  31.472 -30.302  1.00  3.89           H  
ATOM   2117 1HD  PRO A 129      -4.853  28.703 -29.176  1.00  3.89           H  
ATOM   2118 2HD  PRO A 129      -4.399  30.241 -28.328  1.00  3.89           H  
ATOM   2119  N   ASP A 130      -8.399  28.701 -30.600  1.00  3.31           N  
ATOM   2120  CA  ASP A 130      -9.562  27.967 -31.088  1.00  3.31           C  
ATOM   2121  C   ASP A 130     -10.474  27.659 -29.895  1.00  3.31           C  
ATOM   2122  O   ASP A 130     -10.196  26.740 -29.122  1.00  3.31           O  
ATOM   2123  CB  ASP A 130      -9.099  26.676 -31.787  1.00  3.31           C  
ATOM   2124  CG  ASP A 130     -10.209  25.853 -32.485  1.00  3.31           C  
ATOM   2125  OD1 ASP A 130     -11.346  26.223 -32.414  1.00  3.31           O  
ATOM   2126  OD2 ASP A 130      -9.875  24.858 -33.096  1.00  3.31           O  
ATOM   2127  H   ASP A 130      -7.712  28.210 -30.048  1.00  3.31           H  
ATOM   2128  HA  ASP A 130     -10.112  28.586 -31.796  1.00  3.31           H  
ATOM   2129 1HB  ASP A 130      -8.348  26.932 -32.535  1.00  3.31           H  
ATOM   2130 2HB  ASP A 130      -8.613  26.035 -31.054  1.00  3.31           H  
ATOM   2131  N   LEU A 131     -11.539  28.443 -29.724  1.00  2.72           N  
ATOM   2132  CA  LEU A 131     -12.398  28.295 -28.550  1.00  2.72           C  
ATOM   2133  C   LEU A 131     -13.548  27.336 -28.760  1.00  2.72           C  
ATOM   2134  O   LEU A 131     -14.085  27.217 -29.861  1.00  2.72           O  
ATOM   2135  CB  LEU A 131     -12.941  29.647 -28.103  1.00  2.72           C  
ATOM   2136  CG  LEU A 131     -11.887  30.600 -27.723  1.00  2.72           C  
ATOM   2137  CD1 LEU A 131     -12.510  31.914 -27.237  1.00  2.72           C  
ATOM   2138  CD2 LEU A 131     -11.048  29.928 -26.703  1.00  2.72           C  
ATOM   2139  H   LEU A 131     -11.730  29.164 -30.405  1.00  2.72           H  
ATOM   2140  HA  LEU A 131     -11.794  27.897 -27.735  1.00  2.72           H  
ATOM   2141 1HB  LEU A 131     -13.507  30.076 -28.914  1.00  2.72           H  
ATOM   2142 2HB  LEU A 131     -13.602  29.497 -27.244  1.00  2.72           H  
ATOM   2143  HG  LEU A 131     -11.264  30.831 -28.591  1.00  2.72           H  
ATOM   2144 1HD1 LEU A 131     -11.718  32.598 -26.967  1.00  2.72           H  
ATOM   2145 2HD1 LEU A 131     -13.104  32.355 -28.022  1.00  2.72           H  
ATOM   2146 3HD1 LEU A 131     -13.142  31.721 -26.364  1.00  2.72           H  
ATOM   2147 1HD2 LEU A 131     -10.239  30.581 -26.423  1.00  2.72           H  
ATOM   2148 2HD2 LEU A 131     -11.657  29.678 -25.842  1.00  2.72           H  
ATOM   2149 3HD2 LEU A 131     -10.630  29.013 -27.115  1.00  2.72           H  
ATOM   2150  N   SER A 132     -13.929  26.657 -27.683  1.00  2.21           N  
ATOM   2151  CA  SER A 132     -15.043  25.731 -27.726  1.00  2.21           C  
ATOM   2152  C   SER A 132     -16.373  26.439 -27.765  1.00  2.21           C  
ATOM   2153  O   SER A 132     -16.483  27.600 -27.366  1.00  2.21           O  
ATOM   2154  CB  SER A 132     -14.994  24.841 -26.509  1.00  2.21           C  
ATOM   2155  OG  SER A 132     -15.185  25.602 -25.340  1.00  2.21           O  
ATOM   2156  H   SER A 132     -13.447  26.804 -26.788  1.00  2.21           H  
ATOM   2157  HA  SER A 132     -14.949  25.121 -28.626  1.00  2.21           H  
ATOM   2158 1HB  SER A 132     -15.767  24.078 -26.581  1.00  2.21           H  
ATOM   2159 2HB  SER A 132     -14.032  24.337 -26.462  1.00  2.21           H  
ATOM   2160  HG  SER A 132     -14.344  26.127 -25.239  1.00  2.21           H  
ATOM   2161  N   ASP A 133     -17.416  25.707 -28.151  1.00  1.80           N  
ATOM   2162  CA  ASP A 133     -18.751  26.280 -28.174  1.00  1.80           C  
ATOM   2163  C   ASP A 133     -19.164  26.761 -26.791  1.00  1.80           C  
ATOM   2164  O   ASP A 133     -19.831  27.786 -26.661  1.00  1.80           O  
ATOM   2165  CB  ASP A 133     -19.767  25.247 -28.663  1.00  1.80           C  
ATOM   2166  CG  ASP A 133     -19.663  24.921 -30.154  1.00  1.80           C  
ATOM   2167  OD1 ASP A 133     -19.010  25.641 -30.870  1.00  1.80           O  
ATOM   2168  OD2 ASP A 133     -20.241  23.941 -30.557  1.00  1.80           O  
ATOM   2169  H   ASP A 133     -17.273  24.756 -28.461  1.00  1.80           H  
ATOM   2170  HA  ASP A 133     -18.751  27.135 -28.852  1.00  1.80           H  
ATOM   2171 1HB  ASP A 133     -19.641  24.325 -28.097  1.00  1.80           H  
ATOM   2172 2HB  ASP A 133     -20.773  25.613 -28.459  1.00  1.80           H  
ATOM   2173  N   GLU A 134     -18.777  26.012 -25.755  1.00  1.50           N  
ATOM   2174  CA  GLU A 134     -19.142  26.386 -24.398  1.00  1.50           C  
ATOM   2175  C   GLU A 134     -18.421  27.654 -23.956  1.00  1.50           C  
ATOM   2176  O   GLU A 134     -19.036  28.543 -23.370  1.00  1.50           O  
ATOM   2177  CB  GLU A 134     -18.844  25.238 -23.431  1.00  1.50           C  
ATOM   2178  CG  GLU A 134     -19.750  24.015 -23.616  1.00  1.50           C  
ATOM   2179  CD  GLU A 134     -19.421  22.871 -22.679  1.00  1.50           C  
ATOM   2180  OE1 GLU A 134     -18.448  22.965 -21.969  1.00  1.50           O  
ATOM   2181  OE2 GLU A 134     -20.149  21.905 -22.678  1.00  1.50           O  
ATOM   2182  H   GLU A 134     -18.222  25.187 -25.920  1.00  1.50           H  
ATOM   2183  HA  GLU A 134     -20.213  26.582 -24.374  1.00  1.50           H  
ATOM   2184 1HB  GLU A 134     -17.809  24.916 -23.563  1.00  1.50           H  
ATOM   2185 2HB  GLU A 134     -18.950  25.591 -22.405  1.00  1.50           H  
ATOM   2186 1HG  GLU A 134     -20.784  24.317 -23.453  1.00  1.50           H  
ATOM   2187 2HG  GLU A 134     -19.662  23.671 -24.646  1.00  1.50           H  
ATOM   2188  N   GLU A 135     -17.131  27.790 -24.283  1.00  1.28           N  
ATOM   2189  CA  GLU A 135     -16.423  29.007 -23.875  1.00  1.28           C  
ATOM   2190  C   GLU A 135     -17.012  30.222 -24.575  1.00  1.28           C  
ATOM   2191  O   GLU A 135     -17.201  31.278 -23.964  1.00  1.28           O  
ATOM   2192  CB  GLU A 135     -14.938  28.886 -24.193  1.00  1.28           C  
ATOM   2193  CG  GLU A 135     -14.168  27.905 -23.304  1.00  1.28           C  
ATOM   2194  CD  GLU A 135     -12.824  27.527 -23.871  1.00  1.28           C  
ATOM   2195  OE1 GLU A 135     -12.786  27.119 -25.023  1.00  1.28           O  
ATOM   2196  OE2 GLU A 135     -11.850  27.621 -23.175  1.00  1.28           O  
ATOM   2197  H   GLU A 135     -16.633  27.046 -24.780  1.00  1.28           H  
ATOM   2198  HA  GLU A 135     -16.549  29.138 -22.798  1.00  1.28           H  
ATOM   2199 1HB  GLU A 135     -14.823  28.552 -25.227  1.00  1.28           H  
ATOM   2200 2HB  GLU A 135     -14.468  29.864 -24.120  1.00  1.28           H  
ATOM   2201 1HG  GLU A 135     -14.019  28.360 -22.326  1.00  1.28           H  
ATOM   2202 2HG  GLU A 135     -14.770  27.010 -23.163  1.00  1.28           H  
ATOM   2203  N   LEU A 136     -17.346  30.052 -25.852  1.00  1.12           N  
ATOM   2204  CA  LEU A 136     -17.919  31.136 -26.620  1.00  1.12           C  
ATOM   2205  C   LEU A 136     -19.303  31.481 -26.097  1.00  1.12           C  
ATOM   2206  O   LEU A 136     -19.661  32.660 -26.005  1.00  1.12           O  
ATOM   2207  CB  LEU A 136     -17.959  30.727 -28.083  1.00  1.12           C  
ATOM   2208  CG  LEU A 136     -16.572  30.609 -28.735  1.00  1.12           C  
ATOM   2209  CD1 LEU A 136     -16.692  29.964 -30.090  1.00  1.12           C  
ATOM   2210  CD2 LEU A 136     -15.967  31.990 -28.854  1.00  1.12           C  
ATOM   2211  H   LEU A 136     -17.167  29.154 -26.307  1.00  1.12           H  
ATOM   2212  HA  LEU A 136     -17.283  32.008 -26.518  1.00  1.12           H  
ATOM   2213 1HB  LEU A 136     -18.447  29.753 -28.159  1.00  1.12           H  
ATOM   2214 2HB  LEU A 136     -18.543  31.456 -28.640  1.00  1.12           H  
ATOM   2215  HG  LEU A 136     -15.934  29.979 -28.118  1.00  1.12           H  
ATOM   2216 1HD1 LEU A 136     -15.701  29.873 -30.538  1.00  1.12           H  
ATOM   2217 2HD1 LEU A 136     -17.126  28.966 -29.973  1.00  1.12           H  
ATOM   2218 3HD1 LEU A 136     -17.328  30.567 -30.732  1.00  1.12           H  
ATOM   2219 1HD2 LEU A 136     -14.990  31.916 -29.314  1.00  1.12           H  
ATOM   2220 2HD2 LEU A 136     -16.607  32.617 -29.472  1.00  1.12           H  
ATOM   2221 3HD2 LEU A 136     -15.874  32.429 -27.868  1.00  1.12           H  
ATOM   2222  N   ALA A 137     -20.084  30.458 -25.726  1.00  1.00           N  
ATOM   2223  CA  ALA A 137     -21.404  30.691 -25.173  1.00  1.00           C  
ATOM   2224  C   ALA A 137     -21.305  31.454 -23.865  1.00  1.00           C  
ATOM   2225  O   ALA A 137     -22.062  32.398 -23.650  1.00  1.00           O  
ATOM   2226  CB  ALA A 137     -22.122  29.377 -24.944  1.00  1.00           C  
ATOM   2227  H   ALA A 137     -19.771  29.497 -25.850  1.00  1.00           H  
ATOM   2228  HA  ALA A 137     -21.970  31.292 -25.882  1.00  1.00           H  
ATOM   2229 1HB  ALA A 137     -23.111  29.568 -24.547  1.00  1.00           H  
ATOM   2230 2HB  ALA A 137     -22.202  28.840 -25.888  1.00  1.00           H  
ATOM   2231 3HB  ALA A 137     -21.555  28.779 -24.234  1.00  1.00           H  
ATOM   2232  N   ASP A 138     -20.338  31.091 -23.008  1.00  0.91           N  
ATOM   2233  CA  ASP A 138     -20.177  31.797 -21.745  1.00  0.91           C  
ATOM   2234  C   ASP A 138     -19.781  33.244 -21.985  1.00  0.91           C  
ATOM   2235  O   ASP A 138     -20.331  34.150 -21.352  1.00  0.91           O  
ATOM   2236  CB  ASP A 138     -19.152  31.106 -20.844  1.00  0.91           C  
ATOM   2237  CG  ASP A 138     -19.656  29.797 -20.221  1.00  0.91           C  
ATOM   2238  OD1 ASP A 138     -20.839  29.538 -20.273  1.00  0.91           O  
ATOM   2239  OD2 ASP A 138     -18.853  29.087 -19.664  1.00  0.91           O  
ATOM   2240  H   ASP A 138     -19.735  30.297 -23.225  1.00  0.91           H  
ATOM   2241  HA  ASP A 138     -21.134  31.792 -21.226  1.00  0.91           H  
ATOM   2242 1HB  ASP A 138     -18.253  30.892 -21.428  1.00  0.91           H  
ATOM   2243 2HB  ASP A 138     -18.869  31.775 -20.045  1.00  0.91           H  
ATOM   2244  N   LEU A 139     -18.894  33.491 -22.957  1.00  0.84           N  
ATOM   2245  CA  LEU A 139     -18.548  34.869 -23.275  1.00  0.84           C  
ATOM   2246  C   LEU A 139     -19.787  35.628 -23.718  1.00  0.84           C  
ATOM   2247  O   LEU A 139     -20.091  36.697 -23.173  1.00  0.84           O  
ATOM   2248  CB  LEU A 139     -17.489  34.925 -24.387  1.00  0.84           C  
ATOM   2249  CG  LEU A 139     -16.041  34.634 -24.029  1.00  0.84           C  
ATOM   2250  CD1 LEU A 139     -15.232  34.396 -25.308  1.00  0.84           C  
ATOM   2251  CD2 LEU A 139     -15.503  35.878 -23.331  1.00  0.84           C  
ATOM   2252  H   LEU A 139     -18.446  32.718 -23.454  1.00  0.84           H  
ATOM   2253  HA  LEU A 139     -18.147  35.342 -22.381  1.00  0.84           H  
ATOM   2254 1HB  LEU A 139     -17.770  34.204 -25.150  1.00  0.84           H  
ATOM   2255 2HB  LEU A 139     -17.521  35.915 -24.838  1.00  0.84           H  
ATOM   2256  HG  LEU A 139     -15.964  33.754 -23.382  1.00  0.84           H  
ATOM   2257 1HD1 LEU A 139     -14.195  34.222 -25.074  1.00  0.84           H  
ATOM   2258 2HD1 LEU A 139     -15.627  33.531 -25.816  1.00  0.84           H  
ATOM   2259 3HD1 LEU A 139     -15.310  35.264 -25.954  1.00  0.84           H  
ATOM   2260 1HD2 LEU A 139     -14.469  35.752 -23.085  1.00  0.84           H  
ATOM   2261 2HD2 LEU A 139     -15.595  36.728 -24.000  1.00  0.84           H  
ATOM   2262 3HD2 LEU A 139     -16.080  36.067 -22.427  1.00  0.84           H  
ATOM   2263  N   PHE A 140     -20.561  35.037 -24.630  1.00  0.79           N  
ATOM   2264  CA  PHE A 140     -21.779  35.669 -25.106  1.00  0.79           C  
ATOM   2265  C   PHE A 140     -22.738  35.994 -23.990  1.00  0.79           C  
ATOM   2266  O   PHE A 140     -23.217  37.129 -23.886  1.00  0.79           O  
ATOM   2267  CB  PHE A 140     -22.502  34.788 -26.117  1.00  0.79           C  
ATOM   2268  CG  PHE A 140     -23.883  35.300 -26.425  1.00  0.79           C  
ATOM   2269  CD1 PHE A 140     -24.094  36.388 -27.256  1.00  0.79           C  
ATOM   2270  CD2 PHE A 140     -24.985  34.675 -25.856  1.00  0.79           C  
ATOM   2271  CE1 PHE A 140     -25.381  36.844 -27.503  1.00  0.79           C  
ATOM   2272  CE2 PHE A 140     -26.259  35.122 -26.102  1.00  0.79           C  
ATOM   2273  CZ  PHE A 140     -26.461  36.210 -26.925  1.00  0.79           C  
ATOM   2274  H   PHE A 140     -20.281  34.140 -25.027  1.00  0.79           H  
ATOM   2275  HA  PHE A 140     -21.505  36.602 -25.598  1.00  0.79           H  
ATOM   2276 1HB  PHE A 140     -21.930  34.737 -27.041  1.00  0.79           H  
ATOM   2277 2HB  PHE A 140     -22.589  33.779 -25.728  1.00  0.79           H  
ATOM   2278  HD1 PHE A 140     -23.239  36.890 -27.709  1.00  0.79           H  
ATOM   2279  HD2 PHE A 140     -24.824  33.816 -25.201  1.00  0.79           H  
ATOM   2280  HE1 PHE A 140     -25.540  37.703 -28.154  1.00  0.79           H  
ATOM   2281  HE2 PHE A 140     -27.110  34.621 -25.647  1.00  0.79           H  
ATOM   2282  HZ  PHE A 140     -27.471  36.567 -27.120  1.00  0.79           H  
ATOM   2283  N   TYR A 141     -23.022  35.011 -23.148  1.00  0.75           N  
ATOM   2284  CA  TYR A 141     -23.966  35.230 -22.085  1.00  0.75           C  
ATOM   2285  C   TYR A 141     -23.481  36.298 -21.134  1.00  0.75           C  
ATOM   2286  O   TYR A 141     -24.273  37.131 -20.704  1.00  0.75           O  
ATOM   2287  CB  TYR A 141     -24.259  33.930 -21.347  1.00  0.75           C  
ATOM   2288  CG  TYR A 141     -25.147  33.022 -22.157  1.00  0.75           C  
ATOM   2289  CD1 TYR A 141     -24.749  31.735 -22.467  1.00  0.75           C  
ATOM   2290  CD2 TYR A 141     -26.365  33.502 -22.610  1.00  0.75           C  
ATOM   2291  CE1 TYR A 141     -25.567  30.928 -23.229  1.00  0.75           C  
ATOM   2292  CE2 TYR A 141     -27.185  32.698 -23.370  1.00  0.75           C  
ATOM   2293  CZ  TYR A 141     -26.788  31.413 -23.681  1.00  0.75           C  
ATOM   2294  OH  TYR A 141     -27.603  30.606 -24.442  1.00  0.75           O  
ATOM   2295  H   TYR A 141     -22.589  34.097 -23.265  1.00  0.75           H  
ATOM   2296  HA  TYR A 141     -24.897  35.579 -22.529  1.00  0.75           H  
ATOM   2297 1HB  TYR A 141     -23.319  33.406 -21.141  1.00  0.75           H  
ATOM   2298 2HB  TYR A 141     -24.745  34.142 -20.393  1.00  0.75           H  
ATOM   2299  HD1 TYR A 141     -23.788  31.358 -22.111  1.00  0.75           H  
ATOM   2300  HD2 TYR A 141     -26.669  34.517 -22.366  1.00  0.75           H  
ATOM   2301  HE1 TYR A 141     -25.255  29.914 -23.473  1.00  0.75           H  
ATOM   2302  HE2 TYR A 141     -28.144  33.078 -23.727  1.00  0.75           H  
ATOM   2303  HH  TYR A 141     -27.187  29.747 -24.554  1.00  0.75           H  
ATOM   2304  N   SER A 142     -22.181  36.326 -20.829  1.00  0.73           N  
ATOM   2305  CA  SER A 142     -21.703  37.340 -19.909  1.00  0.73           C  
ATOM   2306  C   SER A 142     -21.868  38.756 -20.497  1.00  0.73           C  
ATOM   2307  O   SER A 142     -22.232  39.691 -19.782  1.00  0.73           O  
ATOM   2308  CB  SER A 142     -20.251  37.055 -19.574  1.00  0.73           C  
ATOM   2309  OG  SER A 142     -19.394  37.310 -20.654  1.00  0.73           O  
ATOM   2310  H   SER A 142     -21.536  35.628 -21.200  1.00  0.73           H  
ATOM   2311  HA  SER A 142     -22.292  37.278 -18.993  1.00  0.73           H  
ATOM   2312 1HB  SER A 142     -19.951  37.621 -18.702  1.00  0.73           H  
ATOM   2313 2HB  SER A 142     -20.171  36.009 -19.316  1.00  0.73           H  
ATOM   2314  HG  SER A 142     -19.842  36.971 -21.449  1.00  0.73           H  
ATOM   2315  N   HIS A 143     -21.754  38.895 -21.828  1.00  0.72           N  
ATOM   2316  CA  HIS A 143     -21.938  40.206 -22.458  1.00  0.72           C  
ATOM   2317  C   HIS A 143     -23.417  40.578 -22.470  1.00  0.72           C  
ATOM   2318  O   HIS A 143     -23.806  41.734 -22.252  1.00  0.72           O  
ATOM   2319  CB  HIS A 143     -21.407  40.213 -23.899  1.00  0.72           C  
ATOM   2320  CG  HIS A 143     -19.905  40.196 -24.035  1.00  0.72           C  
ATOM   2321  ND1 HIS A 143     -19.166  39.057 -23.895  1.00  0.72           N  
ATOM   2322  CD2 HIS A 143     -19.026  41.183 -24.320  1.00  0.72           C  
ATOM   2323  CE1 HIS A 143     -17.889  39.328 -24.077  1.00  0.72           C  
ATOM   2324  NE2 HIS A 143     -17.769  40.615 -24.341  1.00  0.72           N  
ATOM   2325  H   HIS A 143     -21.464  38.095 -22.394  1.00  0.72           H  
ATOM   2326  HA  HIS A 143     -21.403  40.969 -21.892  1.00  0.72           H  
ATOM   2327 1HB  HIS A 143     -21.802  39.343 -24.427  1.00  0.72           H  
ATOM   2328 2HB  HIS A 143     -21.779  41.103 -24.409  1.00  0.72           H  
ATOM   2329  HD1 HIS A 143     -19.539  38.145 -23.686  1.00  0.72           H  
ATOM   2330  HD2 HIS A 143     -19.154  42.252 -24.516  1.00  0.72           H  
ATOM   2331  HE1 HIS A 143     -17.147  38.541 -23.999  1.00  0.72           H  
ATOM   2332  N   LEU A 144     -24.260  39.576 -22.719  1.00  0.75           N  
ATOM   2333  CA  LEU A 144     -25.697  39.779 -22.768  1.00  0.75           C  
ATOM   2334  C   LEU A 144     -26.212  40.229 -21.402  1.00  0.75           C  
ATOM   2335  O   LEU A 144     -26.855  41.269 -21.278  1.00  0.75           O  
ATOM   2336  CB  LEU A 144     -26.384  38.463 -23.167  1.00  0.75           C  
ATOM   2337  CG  LEU A 144     -27.894  38.465 -23.231  1.00  0.75           C  
ATOM   2338  CD1 LEU A 144     -28.340  39.431 -24.309  1.00  0.75           C  
ATOM   2339  CD2 LEU A 144     -28.379  37.049 -23.503  1.00  0.75           C  
ATOM   2340  H   LEU A 144     -23.886  38.644 -22.908  1.00  0.75           H  
ATOM   2341  HA  LEU A 144     -25.919  40.549 -23.503  1.00  0.75           H  
ATOM   2342 1HB  LEU A 144     -26.001  38.154 -24.141  1.00  0.75           H  
ATOM   2343 2HB  LEU A 144     -26.101  37.703 -22.447  1.00  0.75           H  
ATOM   2344  HG  LEU A 144     -28.302  38.807 -22.278  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 144     -29.428  39.446 -24.358  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 144     -27.974  40.431 -24.073  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 144     -27.935  39.111 -25.270  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 144     -29.468  37.037 -23.546  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 144     -27.977  36.709 -24.443  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 144     -28.040  36.395 -22.703  1.00  0.75           H  
ATOM   2351  N   GLU A 145     -25.876  39.469 -20.361  1.00  0.82           N  
ATOM   2352  CA  GLU A 145     -26.328  39.749 -19.001  1.00  0.82           C  
ATOM   2353  C   GLU A 145     -25.801  41.078 -18.453  1.00  0.82           C  
ATOM   2354  O   GLU A 145     -26.500  41.760 -17.701  1.00  0.82           O  
ATOM   2355  CB  GLU A 145     -25.975  38.593 -18.072  1.00  0.82           C  
ATOM   2356  CG  GLU A 145     -26.770  37.306 -18.323  1.00  0.82           C  
ATOM   2357  CD  GLU A 145     -26.392  36.191 -17.380  1.00  0.82           C  
ATOM   2358  OE1 GLU A 145     -25.389  36.319 -16.727  1.00  0.82           O  
ATOM   2359  OE2 GLU A 145     -27.114  35.222 -17.301  1.00  0.82           O  
ATOM   2360  H   GLU A 145     -25.302  38.644 -20.523  1.00  0.82           H  
ATOM   2361  HA  GLU A 145     -27.414  39.819 -19.026  1.00  0.82           H  
ATOM   2362 1HB  GLU A 145     -24.913  38.363 -18.170  1.00  0.82           H  
ATOM   2363 2HB  GLU A 145     -26.164  38.891 -17.054  1.00  0.82           H  
ATOM   2364 1HG  GLU A 145     -27.833  37.519 -18.217  1.00  0.82           H  
ATOM   2365 2HG  GLU A 145     -26.592  36.984 -19.350  1.00  0.82           H  
ATOM   2366  N   SER A 146     -24.585  41.469 -18.857  1.00  0.93           N  
ATOM   2367  CA  SER A 146     -23.989  42.737 -18.440  1.00  0.93           C  
ATOM   2368  C   SER A 146     -24.531  43.908 -19.263  1.00  0.93           C  
ATOM   2369  O   SER A 146     -24.208  45.064 -18.981  1.00  0.93           O  
ATOM   2370  CB  SER A 146     -22.484  42.727 -18.657  1.00  0.93           C  
ATOM   2371  OG  SER A 146     -21.821  41.798 -17.856  1.00  0.93           O  
ATOM   2372  H   SER A 146     -24.019  40.854 -19.445  1.00  0.93           H  
ATOM   2373  HA  SER A 146     -24.217  42.904 -17.388  1.00  0.93           H  
ATOM   2374 1HB  SER A 146     -22.298  42.484 -19.708  1.00  0.93           H  
ATOM   2375 2HB  SER A 146     -22.074  43.718 -18.483  1.00  0.93           H  
ATOM   2376  HG  SER A 146     -21.027  41.539 -18.396  1.00  0.93           H  
ATOM   2377  N   GLU A 147     -25.300  43.601 -20.317  1.00  1.10           N  
ATOM   2378  CA  GLU A 147     -25.823  44.566 -21.273  1.00  1.10           C  
ATOM   2379  C   GLU A 147     -24.724  45.463 -21.838  1.00  1.10           C  
ATOM   2380  O   GLU A 147     -24.933  46.671 -21.985  1.00  1.10           O  
ATOM   2381  CB  GLU A 147     -26.931  45.418 -20.637  1.00  1.10           C  
ATOM   2382  CG  GLU A 147     -28.153  44.614 -20.173  1.00  1.10           C  
ATOM   2383  CD  GLU A 147     -29.290  45.480 -19.656  1.00  1.10           C  
ATOM   2384  OE1 GLU A 147     -29.121  46.675 -19.586  1.00  1.10           O  
ATOM   2385  OE2 GLU A 147     -30.329  44.943 -19.342  1.00  1.10           O  
ATOM   2386  H   GLU A 147     -25.570  42.634 -20.479  1.00  1.10           H  
ATOM   2387  HA  GLU A 147     -26.258  44.005 -22.100  1.00  1.10           H  
ATOM   2388 1HB  GLU A 147     -26.538  45.955 -19.777  1.00  1.10           H  
ATOM   2389 2HB  GLU A 147     -27.274  46.161 -21.356  1.00  1.10           H  
ATOM   2390 1HG  GLU A 147     -28.513  44.015 -21.010  1.00  1.10           H  
ATOM   2391 2HG  GLU A 147     -27.837  43.925 -19.386  1.00  1.10           H  
ATOM   2392  N   ASN A 148     -23.574  44.860 -22.183  1.00  1.30           N  
ATOM   2393  CA  ASN A 148     -22.420  45.591 -22.713  1.00  1.30           C  
ATOM   2394  C   ASN A 148     -21.259  44.638 -22.965  1.00  1.30           C  
ATOM   2395  O   ASN A 148     -21.085  44.130 -24.074  1.00  1.30           O  
ATOM   2396  OXT ASN A 148     -20.374  44.571 -22.112  1.00  1.30           O  
ATOM   2397  CB  ASN A 148     -21.956  46.688 -21.745  1.00  1.30           C  
ATOM   2398  CG  ASN A 148     -20.927  47.629 -22.343  1.00  1.30           C  
ATOM   2399  OD1 ASN A 148     -20.138  47.260 -23.220  1.00  1.30           O  
ATOM   2400  ND2 ASN A 148     -20.932  48.855 -21.871  1.00  1.30           N  
ATOM   2401  H   ASN A 148     -23.516  43.843 -22.066  1.00  1.30           H  
ATOM   2402  HA  ASN A 148     -22.698  46.041 -23.666  1.00  1.30           H  
ATOM   2403 1HB  ASN A 148     -22.775  47.293 -21.390  1.00  1.30           H  
ATOM   2404 2HB  ASN A 148     -21.518  46.210 -20.867  1.00  1.30           H  
ATOM   2405 1HD2 ASN A 148     -20.281  49.529 -22.222  1.00  1.30           H  
ATOM   2406 2HD2 ASN A 148     -21.588  49.113 -21.162  1.00  1.30           H  
ENDMDL

REMARK ID 385902 DOMAINID 381425 MODEL 5 2022-07-30_00000180_1_19
MODEL     5
ATOM      1  N   ASP A   1       2.803  -0.203  -0.799  1.00  5.36           N  
ATOM      2  CA  ASP A   1       3.415   0.859  -0.004  1.00  5.36           C  
ATOM      3  C   ASP A   1       2.515   2.088   0.128  1.00  5.36           C  
ATOM      4  O   ASP A   1       2.300   2.591   1.232  1.00  5.36           O  
ATOM      5  CB  ASP A   1       4.753   1.280  -0.612  1.00  5.36           C  
ATOM      6  CG  ASP A   1       5.813   0.177  -0.566  1.00  5.36           C  
ATOM      7  OD1 ASP A   1       6.081  -0.326   0.500  1.00  5.36           O  
ATOM      8  OD2 ASP A   1       6.344  -0.150  -1.604  1.00  5.36           O  
ATOM      9 1H   ASP A   1       3.366  -1.037  -0.719  1.00  5.36           H  
ATOM     10 2H   ASP A   1       1.868  -0.399  -0.440  1.00  5.36           H  
ATOM     11 3H   ASP A   1       2.749   0.068  -1.768  1.00  5.36           H  
ATOM     12  HA  ASP A   1       3.607   0.466   0.990  1.00  5.36           H  
ATOM     13 1HB  ASP A   1       4.604   1.576  -1.650  1.00  5.36           H  
ATOM     14 2HB  ASP A   1       5.133   2.150  -0.079  1.00  5.36           H  
ATOM     15  N   ALA A   2       1.924   2.534  -0.985  1.00  4.69           N  
ATOM     16  CA  ALA A   2       1.023   3.700  -0.996  1.00  4.69           C  
ATOM     17  C   ALA A   2      -0.192   3.501  -0.088  1.00  4.69           C  
ATOM     18  O   ALA A   2      -0.788   4.458   0.400  1.00  4.69           O  
ATOM     19  CB  ALA A   2       0.553   3.982  -2.413  1.00  4.69           C  
ATOM     20  H   ALA A   2       2.119   2.100  -1.874  1.00  4.69           H  
ATOM     21  HA  ALA A   2       1.581   4.561  -0.628  1.00  4.69           H  
ATOM     22 1HB  ALA A   2      -0.087   4.864  -2.412  1.00  4.69           H  
ATOM     23 2HB  ALA A   2       1.415   4.159  -3.054  1.00  4.69           H  
ATOM     24 3HB  ALA A   2      -0.010   3.128  -2.786  1.00  4.69           H  
ATOM     25  N   ASN A   3      -0.552   2.242   0.120  1.00  3.95           N  
ATOM     26  CA  ASN A   3      -1.693   1.834   0.917  1.00  3.95           C  
ATOM     27  C   ASN A   3      -1.381   1.623   2.401  1.00  3.95           C  
ATOM     28  O   ASN A   3      -2.224   1.126   3.151  1.00  3.95           O  
ATOM     29  CB  ASN A   3      -2.247   0.554   0.332  1.00  3.95           C  
ATOM     30  CG  ASN A   3      -1.226  -0.605   0.402  1.00  3.95           C  
ATOM     31  OD1 ASN A   3       0.010  -0.409   0.268  1.00  3.95           O  
ATOM     32  ND2 ASN A   3      -1.731  -1.798   0.606  1.00  3.95           N  
ATOM     33  H   ASN A   3      -0.004   1.525  -0.315  1.00  3.95           H  
ATOM     34  HA  ASN A   3      -2.449   2.617   0.854  1.00  3.95           H  
ATOM     35 1HB  ASN A   3      -3.149   0.266   0.874  1.00  3.95           H  
ATOM     36 2HB  ASN A   3      -2.527   0.720  -0.709  1.00  3.95           H  
ATOM     37 1HD2 ASN A   3      -1.129  -2.594   0.664  1.00  3.95           H  
ATOM     38 2HD2 ASN A   3      -2.719  -1.910   0.708  1.00  3.95           H  
ATOM     39  N   LEU A   4      -0.198   2.033   2.844  1.00  3.22           N  
ATOM     40  CA  LEU A   4       0.142   1.875   4.249  1.00  3.22           C  
ATOM     41  C   LEU A   4      -0.170   3.152   5.025  1.00  3.22           C  
ATOM     42  O   LEU A   4       0.533   4.166   4.937  1.00  3.22           O  
ATOM     43  CB  LEU A   4       1.614   1.514   4.384  1.00  3.22           C  
ATOM     44  CG  LEU A   4       2.042   0.266   3.653  1.00  3.22           C  
ATOM     45  CD1 LEU A   4       3.535   0.092   3.834  1.00  3.22           C  
ATOM     46  CD2 LEU A   4       1.292  -0.912   4.173  1.00  3.22           C  
ATOM     47  H   LEU A   4       0.488   2.425   2.203  1.00  3.22           H  
ATOM     48  HA  LEU A   4      -0.451   1.064   4.665  1.00  3.22           H  
ATOM     49 1HB  LEU A   4       2.203   2.329   3.999  1.00  3.22           H  
ATOM     50 2HB  LEU A   4       1.843   1.373   5.436  1.00  3.22           H  
ATOM     51  HG  LEU A   4       1.826   0.378   2.598  1.00  3.22           H  
ATOM     52 1HD1 LEU A   4       3.869  -0.797   3.299  1.00  3.22           H  
ATOM     53 2HD1 LEU A   4       4.050   0.969   3.437  1.00  3.22           H  
ATOM     54 3HD1 LEU A   4       3.763  -0.015   4.892  1.00  3.22           H  
ATOM     55 1HD2 LEU A   4       1.603  -1.808   3.637  1.00  3.22           H  
ATOM     56 2HD2 LEU A   4       1.519  -1.023   5.219  1.00  3.22           H  
ATOM     57 3HD2 LEU A   4       0.219  -0.758   4.035  1.00  3.22           H  
ATOM     58  N   THR A   5      -1.234   3.094   5.806  1.00  2.59           N  
ATOM     59  CA  THR A   5      -1.706   4.248   6.541  1.00  2.59           C  
ATOM     60  C   THR A   5      -0.773   4.448   7.721  1.00  2.59           C  
ATOM     61  O   THR A   5      -0.108   3.485   8.096  1.00  2.59           O  
ATOM     62  CB  THR A   5      -3.132   3.967   7.055  1.00  2.59           C  
ATOM     63  OG1 THR A   5      -3.106   2.877   8.018  1.00  2.59           O  
ATOM     64  CG2 THR A   5      -3.991   3.546   5.880  1.00  2.59           C  
ATOM     65  H   THR A   5      -1.757   2.230   5.841  1.00  2.59           H  
ATOM     66  HA  THR A   5      -1.696   5.110   5.878  1.00  2.59           H  
ATOM     67  HB  THR A   5      -3.567   4.837   7.512  1.00  2.59           H  
ATOM     68  HG1 THR A   5      -4.017   2.672   8.283  1.00  2.59           H  
ATOM     69 1HG2 THR A   5      -5.002   3.327   6.224  1.00  2.59           H  
ATOM     70 2HG2 THR A   5      -4.022   4.351   5.148  1.00  2.59           H  
ATOM     71 3HG2 THR A   5      -3.564   2.654   5.418  1.00  2.59           H  
ATOM     72  N   PRO A   6      -0.745   5.623   8.380  1.00  2.08           N  
ATOM     73  CA  PRO A   6       0.019   5.900   9.586  1.00  2.08           C  
ATOM     74  C   PRO A   6      -0.182   4.856  10.673  1.00  2.08           C  
ATOM     75  O   PRO A   6       0.739   4.580  11.433  1.00  2.08           O  
ATOM     76  CB  PRO A   6      -0.520   7.262  10.008  1.00  2.08           C  
ATOM     77  CG  PRO A   6      -0.923   7.921   8.714  1.00  2.08           C  
ATOM     78  CD  PRO A   6      -1.492   6.802   7.869  1.00  2.08           C  
ATOM     79  HA  PRO A   6       1.083   5.980   9.321  1.00  2.08           H  
ATOM     80 1HB  PRO A   6      -1.364   7.128  10.710  1.00  2.08           H  
ATOM     81 2HB  PRO A   6       0.263   7.816  10.542  1.00  2.08           H  
ATOM     82 1HG  PRO A   6      -1.655   8.720   8.912  1.00  2.08           H  
ATOM     83 2HG  PRO A   6      -0.048   8.401   8.250  1.00  2.08           H  
ATOM     84 1HD  PRO A   6      -2.563   6.723   8.055  1.00  2.08           H  
ATOM     85 2HD  PRO A   6      -1.254   7.008   6.819  1.00  2.08           H  
ATOM     86  N   ASP A   7      -1.362   4.235  10.725  1.00  1.70           N  
ATOM     87  CA  ASP A   7      -1.623   3.244  11.753  1.00  1.70           C  
ATOM     88  C   ASP A   7      -1.044   1.898  11.335  1.00  1.70           C  
ATOM     89  O   ASP A   7      -0.484   1.172  12.159  1.00  1.70           O  
ATOM     90  CB  ASP A   7      -3.126   3.150  11.992  1.00  1.70           C  
ATOM     91  CG  ASP A   7      -3.673   4.459  12.571  1.00  1.70           C  
ATOM     92  OD1 ASP A   7      -3.327   4.785  13.693  1.00  1.70           O  
ATOM     93  OD2 ASP A   7      -4.413   5.147  11.885  1.00  1.70           O  
ATOM     94  H   ASP A   7      -2.091   4.464  10.067  1.00  1.70           H  
ATOM     95  HA  ASP A   7      -1.139   3.560  12.677  1.00  1.70           H  
ATOM     96 1HB  ASP A   7      -3.631   2.937  11.049  1.00  1.70           H  
ATOM     97 2HB  ASP A   7      -3.341   2.331  12.677  1.00  1.70           H  
ATOM     98  N   ILE A   8      -1.084   1.578  10.042  1.00  1.43           N  
ATOM     99  CA  ILE A   8      -0.442   0.332   9.638  1.00  1.43           C  
ATOM    100  C   ILE A   8       1.052   0.492   9.872  1.00  1.43           C  
ATOM    101  O   ILE A   8       1.722  -0.393  10.415  1.00  1.43           O  
ATOM    102  CB  ILE A   8      -0.701  -0.033   8.174  1.00  1.43           C  
ATOM    103  CG1 ILE A   8      -2.167  -0.374   7.958  1.00  1.43           C  
ATOM    104  CG2 ILE A   8       0.168  -1.194   7.787  1.00  1.43           C  
ATOM    105  CD1 ILE A   8      -2.554  -0.471   6.491  1.00  1.43           C  
ATOM    106  H   ILE A   8      -1.559   2.171   9.351  1.00  1.43           H  
ATOM    107  HA  ILE A   8      -0.807  -0.479  10.269  1.00  1.43           H  
ATOM    108  HB  ILE A   8      -0.468   0.823   7.538  1.00  1.43           H  
ATOM    109 1HG1 ILE A   8      -2.376  -1.332   8.434  1.00  1.43           H  
ATOM    110 2HG1 ILE A   8      -2.781   0.385   8.433  1.00  1.43           H  
ATOM    111 1HG2 ILE A   8      -0.022  -1.447   6.757  1.00  1.43           H  
ATOM    112 2HG2 ILE A   8       1.213  -0.923   7.919  1.00  1.43           H  
ATOM    113 3HG2 ILE A   8      -0.068  -2.051   8.416  1.00  1.43           H  
ATOM    114 1HD1 ILE A   8      -3.612  -0.723   6.411  1.00  1.43           H  
ATOM    115 2HD1 ILE A   8      -2.381   0.470   6.000  1.00  1.43           H  
ATOM    116 3HD1 ILE A   8      -1.961  -1.244   6.004  1.00  1.43           H  
ATOM    117  N   ARG A   9       1.565   1.653   9.469  1.00  1.23           N  
ATOM    118  CA  ARG A   9       2.962   1.989   9.625  1.00  1.23           C  
ATOM    119  C   ARG A   9       3.354   1.989  11.095  1.00  1.23           C  
ATOM    120  O   ARG A   9       4.430   1.510  11.442  1.00  1.23           O  
ATOM    121  CB  ARG A   9       3.222   3.337   8.987  1.00  1.23           C  
ATOM    122  CG  ARG A   9       3.160   3.321   7.461  1.00  1.23           C  
ATOM    123  CD  ARG A   9       3.331   4.671   6.890  1.00  1.23           C  
ATOM    124  NE  ARG A   9       3.185   4.675   5.444  1.00  1.23           N  
ATOM    125  CZ  ARG A   9       4.176   4.487   4.550  1.00  1.23           C  
ATOM    126  NH1 ARG A   9       5.415   4.298   4.955  1.00  1.23           N  
ATOM    127  NH2 ARG A   9       3.894   4.496   3.256  1.00  1.23           N  
ATOM    128  H   ARG A   9       0.947   2.335   9.037  1.00  1.23           H  
ATOM    129  HA  ARG A   9       3.560   1.249   9.108  1.00  1.23           H  
ATOM    130 1HB  ARG A   9       2.488   4.047   9.343  1.00  1.23           H  
ATOM    131 2HB  ARG A   9       4.199   3.700   9.279  1.00  1.23           H  
ATOM    132 1HG  ARG A   9       3.937   2.668   7.064  1.00  1.23           H  
ATOM    133 2HG  ARG A   9       2.185   2.951   7.156  1.00  1.23           H  
ATOM    134 1HD  ARG A   9       2.564   5.325   7.306  1.00  1.23           H  
ATOM    135 2HD  ARG A   9       4.317   5.055   7.140  1.00  1.23           H  
ATOM    136  HE  ARG A   9       2.228   4.762   5.078  1.00  1.23           H  
ATOM    137 1HH1 ARG A   9       5.626   4.290   5.943  1.00  1.23           H  
ATOM    138 2HH1 ARG A   9       6.150   4.156   4.278  1.00  1.23           H  
ATOM    139 1HH2 ARG A   9       2.936   4.656   2.946  1.00  1.23           H  
ATOM    140 2HH2 ARG A   9       4.621   4.352   2.577  1.00  1.23           H  
ATOM    141  N   ALA A  10       2.472   2.462  11.981  1.00  1.08           N  
ATOM    142  CA  ALA A  10       2.780   2.459  13.399  1.00  1.08           C  
ATOM    143  C   ALA A  10       3.040   1.041  13.892  1.00  1.08           C  
ATOM    144  O   ALA A  10       4.015   0.804  14.610  1.00  1.08           O  
ATOM    145  CB  ALA A  10       1.627   3.068  14.163  1.00  1.08           C  
ATOM    146  H   ALA A  10       1.601   2.883  11.672  1.00  1.08           H  
ATOM    147  HA  ALA A  10       3.682   3.049  13.555  1.00  1.08           H  
ATOM    148 1HB  ALA A  10       1.827   3.097  15.216  1.00  1.08           H  
ATOM    149 2HB  ALA A  10       1.469   4.067  13.793  1.00  1.08           H  
ATOM    150 3HB  ALA A  10       0.735   2.476  13.993  1.00  1.08           H  
ATOM    151  N   ASP A  11       2.216   0.080  13.448  1.00  0.97           N  
ATOM    152  CA  ASP A  11       2.428  -1.318  13.828  1.00  0.97           C  
ATOM    153  C   ASP A  11       3.716  -1.886  13.239  1.00  0.97           C  
ATOM    154  O   ASP A  11       4.432  -2.633  13.913  1.00  0.97           O  
ATOM    155  CB  ASP A  11       1.221  -2.186  13.470  1.00  0.97           C  
ATOM    156  CG  ASP A  11       0.036  -2.018  14.463  1.00  0.97           C  
ATOM    157  OD1 ASP A  11       0.257  -1.483  15.540  1.00  0.97           O  
ATOM    158  OD2 ASP A  11      -1.054  -2.440  14.155  1.00  0.97           O  
ATOM    159  H   ASP A  11       1.419   0.337  12.856  1.00  0.97           H  
ATOM    160  HA  ASP A  11       2.524  -1.351  14.911  1.00  0.97           H  
ATOM    161 1HB  ASP A  11       0.874  -1.912  12.466  1.00  0.97           H  
ATOM    162 2HB  ASP A  11       1.517  -3.232  13.440  1.00  0.97           H  
ATOM    163  N   ILE A  12       4.045  -1.490  12.012  1.00  0.88           N  
ATOM    164  CA  ILE A  12       5.281  -1.948  11.387  1.00  0.88           C  
ATOM    165  C   ILE A  12       6.478  -1.450  12.185  1.00  0.88           C  
ATOM    166  O   ILE A  12       7.421  -2.197  12.464  1.00  0.88           O  
ATOM    167  CB  ILE A  12       5.402  -1.452   9.934  1.00  0.88           C  
ATOM    168  CG1 ILE A  12       4.331  -2.141   9.044  1.00  0.88           C  
ATOM    169  CG2 ILE A  12       6.815  -1.704   9.420  1.00  0.88           C  
ATOM    170  CD1 ILE A  12       4.164  -1.518   7.655  1.00  0.88           C  
ATOM    171  H   ILE A  12       3.402  -0.885  11.495  1.00  0.88           H  
ATOM    172  HA  ILE A  12       5.292  -3.037  11.388  1.00  0.88           H  
ATOM    173  HB  ILE A  12       5.206  -0.385   9.905  1.00  0.88           H  
ATOM    174 1HG1 ILE A  12       4.606  -3.187   8.919  1.00  0.88           H  
ATOM    175 2HG1 ILE A  12       3.371  -2.096   9.557  1.00  0.88           H  
ATOM    176 1HG2 ILE A  12       6.899  -1.332   8.401  1.00  0.88           H  
ATOM    177 2HG2 ILE A  12       7.533  -1.182  10.055  1.00  0.88           H  
ATOM    178 3HG2 ILE A  12       7.025  -2.772   9.438  1.00  0.88           H  
ATOM    179 1HD1 ILE A  12       3.398  -2.063   7.103  1.00  0.88           H  
ATOM    180 2HD1 ILE A  12       3.865  -0.486   7.744  1.00  0.88           H  
ATOM    181 3HD1 ILE A  12       5.106  -1.573   7.115  1.00  0.88           H  
ATOM    182  N   HIS A  13       6.429  -0.187  12.574  1.00  0.81           N  
ATOM    183  CA  HIS A  13       7.521   0.411  13.308  1.00  0.81           C  
ATOM    184  C   HIS A  13       7.642  -0.269  14.672  1.00  0.81           C  
ATOM    185  O   HIS A  13       8.748  -0.547  15.143  1.00  0.81           O  
ATOM    186  CB  HIS A  13       7.238   1.879  13.505  1.00  0.81           C  
ATOM    187  CG  HIS A  13       7.099   2.653  12.250  1.00  0.81           C  
ATOM    188  ND1 HIS A  13       6.480   3.880  12.222  1.00  0.81           N  
ATOM    189  CD2 HIS A  13       7.453   2.379  10.973  1.00  0.81           C  
ATOM    190  CE1 HIS A  13       6.451   4.340  10.994  1.00  0.81           C  
ATOM    191  NE2 HIS A  13       7.054   3.458  10.200  1.00  0.81           N  
ATOM    192  H   HIS A  13       5.622   0.382  12.317  1.00  0.81           H  
ATOM    193  HA  HIS A  13       8.452   0.289  12.765  1.00  0.81           H  
ATOM    194 1HB  HIS A  13       6.324   1.999  14.086  1.00  0.81           H  
ATOM    195 2HB  HIS A  13       8.061   2.306  14.047  1.00  0.81           H  
ATOM    196  HD1 HIS A  13       6.067   4.337  13.001  1.00  0.81           H  
ATOM    197  HD2 HIS A  13       7.955   1.528  10.511  1.00  0.81           H  
ATOM    198  HE1 HIS A  13       6.001   5.312  10.782  1.00  0.81           H  
ATOM    199  N   ALA A  14       6.496  -0.567  15.299  1.00  0.76           N  
ATOM    200  CA  ALA A  14       6.478  -1.260  16.581  1.00  0.76           C  
ATOM    201  C   ALA A  14       7.140  -2.626  16.451  1.00  0.76           C  
ATOM    202  O   ALA A  14       7.845  -3.072  17.363  1.00  0.76           O  
ATOM    203  CB  ALA A  14       5.061  -1.409  17.072  1.00  0.76           C  
ATOM    204  H   ALA A  14       5.606  -0.285  14.888  1.00  0.76           H  
ATOM    205  HA  ALA A  14       7.040  -0.672  17.304  1.00  0.76           H  
ATOM    206 1HB  ALA A  14       5.067  -1.904  18.041  1.00  0.76           H  
ATOM    207 2HB  ALA A  14       4.608  -0.420  17.175  1.00  0.76           H  
ATOM    208 3HB  ALA A  14       4.490  -1.996  16.366  1.00  0.76           H  
ATOM    209  N   GLU A  15       6.942  -3.285  15.302  1.00  0.71           N  
ATOM    210  CA  GLU A  15       7.563  -4.578  15.073  1.00  0.71           C  
ATOM    211  C   GLU A  15       9.069  -4.400  15.010  1.00  0.71           C  
ATOM    212  O   GLU A  15       9.799  -5.227  15.552  1.00  0.71           O  
ATOM    213  CB  GLU A  15       7.031  -5.248  13.801  1.00  0.71           C  
ATOM    214  CG  GLU A  15       7.586  -6.672  13.519  1.00  0.71           C  
ATOM    215  CD  GLU A  15       7.208  -7.748  14.552  1.00  0.71           C  
ATOM    216  OE1 GLU A  15       6.296  -7.548  15.337  1.00  0.71           O  
ATOM    217  OE2 GLU A  15       7.825  -8.788  14.526  1.00  0.71           O  
ATOM    218  H   GLU A  15       6.319  -2.893  14.593  1.00  0.71           H  
ATOM    219  HA  GLU A  15       7.337  -5.225  15.913  1.00  0.71           H  
ATOM    220 1HB  GLU A  15       5.944  -5.304  13.850  1.00  0.71           H  
ATOM    221 2HB  GLU A  15       7.281  -4.635  12.942  1.00  0.71           H  
ATOM    222 1HG  GLU A  15       7.228  -6.991  12.541  1.00  0.71           H  
ATOM    223 2HG  GLU A  15       8.673  -6.605  13.465  1.00  0.71           H  
ATOM    224  N   LEU A  16       9.547  -3.303  14.408  1.00  0.69           N  
ATOM    225  CA  LEU A  16      10.992  -3.095  14.342  1.00  0.69           C  
ATOM    226  C   LEU A  16      11.544  -2.995  15.764  1.00  0.69           C  
ATOM    227  O   LEU A  16      12.592  -3.565  16.084  1.00  0.69           O  
ATOM    228  CB  LEU A  16      11.338  -1.793  13.604  1.00  0.69           C  
ATOM    229  CG  LEU A  16      11.029  -1.720  12.123  1.00  0.69           C  
ATOM    230  CD1 LEU A  16      11.317  -0.279  11.634  1.00  0.69           C  
ATOM    231  CD2 LEU A  16      11.857  -2.749  11.378  1.00  0.69           C  
ATOM    232  H   LEU A  16       8.896  -2.656  13.957  1.00  0.69           H  
ATOM    233  HA  LEU A  16      11.452  -3.938  13.838  1.00  0.69           H  
ATOM    234 1HB  LEU A  16      10.823  -0.978  14.078  1.00  0.69           H  
ATOM    235 2HB  LEU A  16      12.403  -1.610  13.718  1.00  0.69           H  
ATOM    236  HG  LEU A  16       9.968  -1.926  11.963  1.00  0.69           H  
ATOM    237 1HD1 LEU A  16      11.084  -0.200  10.573  1.00  0.69           H  
ATOM    238 2HD1 LEU A  16      10.707   0.428  12.190  1.00  0.69           H  
ATOM    239 3HD1 LEU A  16      12.371  -0.046  11.794  1.00  0.69           H  
ATOM    240 1HD2 LEU A  16      11.626  -2.697  10.315  1.00  0.69           H  
ATOM    241 2HD2 LEU A  16      12.914  -2.549  11.530  1.00  0.69           H  
ATOM    242 3HD2 LEU A  16      11.615  -3.742  11.754  1.00  0.69           H  
ATOM    243  N   VAL A  17      10.801  -2.332  16.645  1.00  0.68           N  
ATOM    244  CA  VAL A  17      11.259  -2.224  18.023  1.00  0.68           C  
ATOM    245  C   VAL A  17      11.287  -3.595  18.663  1.00  0.68           C  
ATOM    246  O   VAL A  17      12.268  -3.987  19.290  1.00  0.68           O  
ATOM    247  CB  VAL A  17      10.371  -1.290  18.840  1.00  0.68           C  
ATOM    248  CG1 VAL A  17      10.761  -1.327  20.318  1.00  0.68           C  
ATOM    249  CG2 VAL A  17      10.528   0.039  18.296  1.00  0.68           C  
ATOM    250  H   VAL A  17       9.942  -1.872  16.329  1.00  0.68           H  
ATOM    251  HA  VAL A  17      12.271  -1.816  18.019  1.00  0.68           H  
ATOM    252  HB  VAL A  17       9.329  -1.600  18.768  1.00  0.68           H  
ATOM    253 1HG1 VAL A  17      10.120  -0.644  20.882  1.00  0.68           H  
ATOM    254 2HG1 VAL A  17      10.634  -2.340  20.697  1.00  0.68           H  
ATOM    255 3HG1 VAL A  17      11.803  -1.021  20.431  1.00  0.68           H  
ATOM    256 1HG2 VAL A  17       9.925   0.717  18.863  1.00  0.68           H  
ATOM    257 2HG2 VAL A  17      11.551   0.316  18.363  1.00  0.68           H  
ATOM    258 3HG2 VAL A  17      10.218   0.036  17.250  1.00  0.68           H  
ATOM    259  N   ARG A  18      10.243  -4.380  18.460  1.00  0.69           N  
ATOM    260  CA  ARG A  18      10.245  -5.710  19.038  1.00  0.69           C  
ATOM    261  C   ARG A  18      11.437  -6.528  18.517  1.00  0.69           C  
ATOM    262  O   ARG A  18      12.119  -7.196  19.297  1.00  0.69           O  
ATOM    263  CB  ARG A  18       8.920  -6.388  18.732  1.00  0.69           C  
ATOM    264  CG  ARG A  18       7.733  -5.834  19.544  1.00  0.69           C  
ATOM    265  CD  ARG A  18       6.510  -6.675  19.405  1.00  0.69           C  
ATOM    266  NE  ARG A  18       5.883  -6.523  18.087  1.00  0.69           N  
ATOM    267  CZ  ARG A  18       4.916  -5.622  17.789  1.00  0.69           C  
ATOM    268  NH1 ARG A  18       4.431  -4.812  18.714  1.00  0.69           N  
ATOM    269  NH2 ARG A  18       4.459  -5.581  16.557  1.00  0.69           N  
ATOM    270  H   ARG A  18       9.440  -4.039  17.930  1.00  0.69           H  
ATOM    271  HA  ARG A  18      10.338  -5.614  20.119  1.00  0.69           H  
ATOM    272 1HB  ARG A  18       8.685  -6.272  17.676  1.00  0.69           H  
ATOM    273 2HB  ARG A  18       8.999  -7.455  18.932  1.00  0.69           H  
ATOM    274 1HG  ARG A  18       8.004  -5.790  20.597  1.00  0.69           H  
ATOM    275 2HG  ARG A  18       7.498  -4.830  19.189  1.00  0.69           H  
ATOM    276 1HD  ARG A  18       6.775  -7.722  19.535  1.00  0.69           H  
ATOM    277 2HD  ARG A  18       5.783  -6.387  20.163  1.00  0.69           H  
ATOM    278  HE  ARG A  18       6.205  -7.115  17.305  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18       4.791  -4.848  19.657  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18       3.683  -4.170  18.484  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18       4.877  -6.226  15.868  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18       3.742  -4.928  16.293  1.00  0.69           H  
ATOM    283  N   LEU A  19      11.765  -6.393  17.228  1.00  0.74           N  
ATOM    284  CA  LEU A  19      12.890  -7.125  16.654  1.00  0.74           C  
ATOM    285  C   LEU A  19      14.211  -6.711  17.304  1.00  0.74           C  
ATOM    286  O   LEU A  19      15.086  -7.547  17.534  1.00  0.74           O  
ATOM    287  CB  LEU A  19      13.013  -6.872  15.146  1.00  0.74           C  
ATOM    288  CG  LEU A  19      11.918  -7.404  14.244  1.00  0.74           C  
ATOM    289  CD1 LEU A  19      12.189  -6.924  12.822  1.00  0.74           C  
ATOM    290  CD2 LEU A  19      11.862  -8.878  14.330  1.00  0.74           C  
ATOM    291  H   LEU A  19      11.182  -5.815  16.624  1.00  0.74           H  
ATOM    292  HA  LEU A  19      12.736  -8.184  16.824  1.00  0.74           H  
ATOM    293 1HB  LEU A  19      13.054  -5.805  14.989  1.00  0.74           H  
ATOM    294 2HB  LEU A  19      13.951  -7.302  14.806  1.00  0.74           H  
ATOM    295  HG  LEU A  19      10.968  -7.010  14.553  1.00  0.74           H  
ATOM    296 1HD1 LEU A  19      11.398  -7.282  12.162  1.00  0.74           H  
ATOM    297 2HD1 LEU A  19      12.212  -5.845  12.805  1.00  0.74           H  
ATOM    298 3HD1 LEU A  19      13.150  -7.310  12.486  1.00  0.74           H  
ATOM    299 1HD2 LEU A  19      11.065  -9.250  13.685  1.00  0.74           H  
ATOM    300 2HD2 LEU A  19      12.805  -9.293  14.022  1.00  0.74           H  
ATOM    301 3HD2 LEU A  19      11.657  -9.155  15.350  1.00  0.74           H  
ATOM    302  N   SER A  20      14.342  -5.429  17.661  1.00  0.83           N  
ATOM    303  CA  SER A  20      15.574  -4.905  18.253  1.00  0.83           C  
ATOM    304  C   SER A  20      15.862  -5.483  19.652  1.00  0.83           C  
ATOM    305  O   SER A  20      16.981  -5.350  20.169  1.00  0.83           O  
ATOM    306  CB  SER A  20      15.542  -3.389  18.314  1.00  0.83           C  
ATOM    307  OG  SER A  20      14.656  -2.902  19.276  1.00  0.83           O  
ATOM    308  H   SER A  20      13.580  -4.780  17.451  1.00  0.83           H  
ATOM    309  HA  SER A  20      16.401  -5.186  17.599  1.00  0.83           H  
ATOM    310 1HB  SER A  20      16.544  -3.014  18.517  1.00  0.83           H  
ATOM    311 2HB  SER A  20      15.248  -3.010  17.337  1.00  0.83           H  
ATOM    312  HG  SER A  20      13.854  -3.439  19.222  1.00  0.83           H  
ATOM    313  N   PHE A  21      14.856  -6.113  20.279  1.00  0.97           N  
ATOM    314  CA  PHE A  21      15.037  -6.732  21.585  1.00  0.97           C  
ATOM    315  C   PHE A  21      15.335  -8.229  21.482  1.00  0.97           C  
ATOM    316  O   PHE A  21      15.531  -8.897  22.500  1.00  0.97           O  
ATOM    317  CB  PHE A  21      13.814  -6.514  22.483  1.00  0.97           C  
ATOM    318  CG  PHE A  21      13.681  -5.119  23.080  1.00  0.97           C  
ATOM    319  CD1 PHE A  21      12.840  -4.153  22.552  1.00  0.97           C  
ATOM    320  CD2 PHE A  21      14.400  -4.806  24.231  1.00  0.97           C  
ATOM    321  CE1 PHE A  21      12.740  -2.910  23.151  1.00  0.97           C  
ATOM    322  CE2 PHE A  21      14.291  -3.571  24.830  1.00  0.97           C  
ATOM    323  CZ  PHE A  21      13.467  -2.628  24.293  1.00  0.97           C  
ATOM    324  H   PHE A  21      13.947  -6.213  19.827  1.00  0.97           H  
ATOM    325  HA  PHE A  21      15.878  -6.252  22.072  1.00  0.97           H  
ATOM    326 1HB  PHE A  21      12.912  -6.714  21.895  1.00  0.97           H  
ATOM    327 2HB  PHE A  21      13.834  -7.234  23.298  1.00  0.97           H  
ATOM    328  HD1 PHE A  21      12.262  -4.383  21.660  1.00  0.97           H  
ATOM    329  HD2 PHE A  21      15.058  -5.561  24.663  1.00  0.97           H  
ATOM    330  HE1 PHE A  21      12.085  -2.157  22.731  1.00  0.97           H  
ATOM    331  HE2 PHE A  21      14.862  -3.344  25.732  1.00  0.97           H  
ATOM    332  HZ  PHE A  21      13.391  -1.663  24.769  1.00  0.97           H  
ATOM    333  N   MET A  22      15.378  -8.762  20.263  1.00  1.12           N  
ATOM    334  CA  MET A  22      15.664 -10.175  20.096  1.00  1.12           C  
ATOM    335  C   MET A  22      17.184 -10.335  20.088  1.00  1.12           C  
ATOM    336  O   MET A  22      17.864  -9.471  19.557  1.00  1.12           O  
ATOM    337  CB  MET A  22      15.030 -10.670  18.798  1.00  1.12           C  
ATOM    338  CG  MET A  22      13.515 -10.591  18.823  1.00  1.12           C  
ATOM    339  SD  MET A  22      12.733 -11.153  17.315  1.00  1.12           S  
ATOM    340  CE  MET A  22      11.040 -10.684  17.697  1.00  1.12           C  
ATOM    341  H   MET A  22      15.219  -8.190  19.433  1.00  1.12           H  
ATOM    342  HA  MET A  22      15.227 -10.704  20.936  1.00  1.12           H  
ATOM    343 1HB  MET A  22      15.381 -10.060  17.967  1.00  1.12           H  
ATOM    344 2HB  MET A  22      15.324 -11.699  18.595  1.00  1.12           H  
ATOM    345 1HG  MET A  22      13.136 -11.188  19.651  1.00  1.12           H  
ATOM    346 2HG  MET A  22      13.222  -9.554  18.994  1.00  1.12           H  
ATOM    347 1HE  MET A  22      10.389 -10.951  16.864  1.00  1.12           H  
ATOM    348 2HE  MET A  22      10.714 -11.203  18.597  1.00  1.12           H  
ATOM    349 3HE  MET A  22      10.988  -9.605  17.865  1.00  1.12           H  
ATOM    350  N   PRO A  23      17.750 -11.420  20.644  1.00  1.24           N  
ATOM    351  CA  PRO A  23      19.181 -11.715  20.687  1.00  1.24           C  
ATOM    352  C   PRO A  23      19.801 -12.066  19.331  1.00  1.24           C  
ATOM    353  O   PRO A  23      21.026 -12.069  19.175  1.00  1.24           O  
ATOM    354  CB  PRO A  23      19.234 -12.924  21.631  1.00  1.24           C  
ATOM    355  CG  PRO A  23      17.875 -13.581  21.502  1.00  1.24           C  
ATOM    356  CD  PRO A  23      16.904 -12.440  21.292  1.00  1.24           C  
ATOM    357  HA  PRO A  23      19.704 -10.856  21.131  1.00  1.24           H  
ATOM    358 1HB  PRO A  23      20.054 -13.592  21.331  1.00  1.24           H  
ATOM    359 2HB  PRO A  23      19.451 -12.590  22.656  1.00  1.24           H  
ATOM    360 1HG  PRO A  23      17.882 -14.291  20.662  1.00  1.24           H  
ATOM    361 2HG  PRO A  23      17.652 -14.166  22.407  1.00  1.24           H  
ATOM    362 1HD  PRO A  23      16.098 -12.778  20.628  1.00  1.24           H  
ATOM    363 2HD  PRO A  23      16.528 -12.071  22.263  1.00  1.24           H  
ATOM    364  N   THR A  24      18.955 -12.389  18.365  1.00  1.28           N  
ATOM    365  CA  THR A  24      19.416 -12.816  17.056  1.00  1.28           C  
ATOM    366  C   THR A  24      19.825 -11.627  16.193  1.00  1.28           C  
ATOM    367  O   THR A  24      19.578 -10.484  16.559  1.00  1.28           O  
ATOM    368  CB  THR A  24      18.318 -13.638  16.356  1.00  1.28           C  
ATOM    369  OG1 THR A  24      17.172 -12.814  16.114  1.00  1.28           O  
ATOM    370  CG2 THR A  24      17.906 -14.790  17.252  1.00  1.28           C  
ATOM    371  H   THR A  24      17.965 -12.355  18.541  1.00  1.28           H  
ATOM    372  HA  THR A  24      20.290 -13.455  17.190  1.00  1.28           H  
ATOM    373  HB  THR A  24      18.692 -14.020  15.408  1.00  1.28           H  
ATOM    374  HG1 THR A  24      16.618 -13.235  15.450  1.00  1.28           H  
ATOM    375 1HG2 THR A  24      17.127 -15.372  16.762  1.00  1.28           H  
ATOM    376 2HG2 THR A  24      18.769 -15.426  17.445  1.00  1.28           H  
ATOM    377 3HG2 THR A  24      17.527 -14.395  18.193  1.00  1.28           H  
ATOM    378  N   ARG A  25      20.469 -11.912  15.051  1.00  1.22           N  
ATOM    379  CA  ARG A  25      20.930 -10.929  14.043  1.00  1.22           C  
ATOM    380  C   ARG A  25      22.180 -10.111  14.449  1.00  1.22           C  
ATOM    381  O   ARG A  25      22.771  -9.441  13.604  1.00  1.22           O  
ATOM    382  CB  ARG A  25      19.811  -9.943  13.702  1.00  1.22           C  
ATOM    383  CG  ARG A  25      18.567 -10.525  13.042  1.00  1.22           C  
ATOM    384  CD  ARG A  25      17.534  -9.465  12.807  1.00  1.22           C  
ATOM    385  NE  ARG A  25      16.339  -9.994  12.156  1.00  1.22           N  
ATOM    386  CZ  ARG A  25      15.287 -10.547  12.801  1.00  1.22           C  
ATOM    387  NH1 ARG A  25      15.290 -10.638  14.114  1.00  1.22           N  
ATOM    388  NH2 ARG A  25      14.257 -11.004  12.109  1.00  1.22           N  
ATOM    389  H   ARG A  25      20.637 -12.887  14.852  1.00  1.22           H  
ATOM    390  HA  ARG A  25      21.176 -11.481  13.134  1.00  1.22           H  
ATOM    391 1HB  ARG A  25      19.521  -9.328  14.543  1.00  1.22           H  
ATOM    392 2HB  ARG A  25      20.214  -9.267  12.971  1.00  1.22           H  
ATOM    393 1HG  ARG A  25      18.836 -10.965  12.084  1.00  1.22           H  
ATOM    394 2HG  ARG A  25      18.131 -11.289  13.688  1.00  1.22           H  
ATOM    395 1HD  ARG A  25      17.239  -9.029  13.763  1.00  1.22           H  
ATOM    396 2HD  ARG A  25      17.952  -8.688  12.170  1.00  1.22           H  
ATOM    397  HE  ARG A  25      16.297  -9.947  11.146  1.00  1.22           H  
ATOM    398 1HH1 ARG A  25      16.077 -10.286  14.646  1.00  1.22           H  
ATOM    399 2HH1 ARG A  25      14.512 -11.066  14.598  1.00  1.22           H  
ATOM    400 1HH2 ARG A  25      14.255 -10.937  11.101  1.00  1.22           H  
ATOM    401 2HH2 ARG A  25      13.472 -11.426  12.586  1.00  1.22           H  
ATOM    402  N   SER A  26      22.619 -10.282  15.700  1.00  1.08           N  
ATOM    403  CA  SER A  26      23.753  -9.658  16.413  1.00  1.08           C  
ATOM    404  C   SER A  26      23.500  -8.198  16.776  1.00  1.08           C  
ATOM    405  O   SER A  26      22.533  -7.580  16.326  1.00  1.08           O  
ATOM    406  CB  SER A  26      25.055  -9.701  15.608  1.00  1.08           C  
ATOM    407  OG  SER A  26      25.054  -8.805  14.523  1.00  1.08           O  
ATOM    408  H   SER A  26      22.049 -10.895  16.265  1.00  1.08           H  
ATOM    409  HA  SER A  26      23.908 -10.210  17.341  1.00  1.08           H  
ATOM    410 1HB  SER A  26      25.893  -9.473  16.263  1.00  1.08           H  
ATOM    411 2HB  SER A  26      25.206 -10.713  15.236  1.00  1.08           H  
ATOM    412  HG  SER A  26      24.322  -9.063  13.963  1.00  1.08           H  
ATOM    413  N   GLU A  27      24.407  -7.636  17.575  1.00  0.93           N  
ATOM    414  CA  GLU A  27      24.246  -6.280  18.092  1.00  0.93           C  
ATOM    415  C   GLU A  27      24.247  -5.193  17.031  1.00  0.93           C  
ATOM    416  O   GLU A  27      23.463  -4.250  17.112  1.00  0.93           O  
ATOM    417  CB  GLU A  27      25.340  -5.987  19.112  1.00  0.93           C  
ATOM    418  CG  GLU A  27      25.203  -6.766  20.412  1.00  0.93           C  
ATOM    419  CD  GLU A  27      26.352  -6.536  21.368  1.00  0.93           C  
ATOM    420  OE1 GLU A  27      27.322  -5.933  20.973  1.00  0.93           O  
ATOM    421  OE2 GLU A  27      26.254  -6.965  22.495  1.00  0.93           O  
ATOM    422  H   GLU A  27      25.204  -8.181  17.872  1.00  0.93           H  
ATOM    423  HA  GLU A  27      23.290  -6.234  18.607  1.00  0.93           H  
ATOM    424 1HB  GLU A  27      26.313  -6.215  18.679  1.00  0.93           H  
ATOM    425 2HB  GLU A  27      25.332  -4.929  19.357  1.00  0.93           H  
ATOM    426 1HG  GLU A  27      24.274  -6.469  20.899  1.00  0.93           H  
ATOM    427 2HG  GLU A  27      25.135  -7.828  20.180  1.00  0.93           H  
ATOM    428  N   SER A  28      25.089  -5.325  16.008  1.00  0.79           N  
ATOM    429  CA  SER A  28      25.152  -4.267  15.007  1.00  0.79           C  
ATOM    430  C   SER A  28      23.818  -4.119  14.291  1.00  0.79           C  
ATOM    431  O   SER A  28      23.352  -2.999  14.054  1.00  0.79           O  
ATOM    432  CB  SER A  28      26.252  -4.548  14.004  1.00  0.79           C  
ATOM    433  OG  SER A  28      27.519  -4.485  14.609  1.00  0.79           O  
ATOM    434  H   SER A  28      25.689  -6.136  15.947  1.00  0.79           H  
ATOM    435  HA  SER A  28      25.374  -3.327  15.511  1.00  0.79           H  
ATOM    436 1HB  SER A  28      26.100  -5.539  13.573  1.00  0.79           H  
ATOM    437 2HB  SER A  28      26.196  -3.827  13.191  1.00  0.79           H  
ATOM    438  HG  SER A  28      28.154  -4.676  13.912  1.00  0.79           H  
ATOM    439  N   GLU A  29      23.193  -5.250  13.967  1.00  0.70           N  
ATOM    440  CA  GLU A  29      21.921  -5.203  13.279  1.00  0.70           C  
ATOM    441  C   GLU A  29      20.845  -4.725  14.233  1.00  0.70           C  
ATOM    442  O   GLU A  29      19.986  -3.938  13.846  1.00  0.70           O  
ATOM    443  CB  GLU A  29      21.547  -6.544  12.684  1.00  0.70           C  
ATOM    444  CG  GLU A  29      20.254  -6.502  11.836  1.00  0.70           C  
ATOM    445  CD  GLU A  29      20.365  -5.618  10.592  1.00  0.70           C  
ATOM    446  OE1 GLU A  29      21.469  -5.343  10.185  1.00  0.70           O  
ATOM    447  OE2 GLU A  29      19.341  -5.216  10.055  1.00  0.70           O  
ATOM    448  H   GLU A  29      23.607  -6.144  14.205  1.00  0.70           H  
ATOM    449  HA  GLU A  29      21.996  -4.485  12.464  1.00  0.70           H  
ATOM    450 1HB  GLU A  29      22.362  -6.923  12.070  1.00  0.70           H  
ATOM    451 2HB  GLU A  29      21.390  -7.250  13.497  1.00  0.70           H  
ATOM    452 1HG  GLU A  29      20.012  -7.505  11.510  1.00  0.70           H  
ATOM    453 2HG  GLU A  29      19.443  -6.146  12.462  1.00  0.70           H  
ATOM    454  N   ARG A  30      20.887  -5.168  15.494  1.00  0.64           N  
ATOM    455  CA  ARG A  30      19.863  -4.731  16.430  1.00  0.64           C  
ATOM    456  C   ARG A  30      19.901  -3.216  16.587  1.00  0.64           C  
ATOM    457  O   ARG A  30      18.850  -2.564  16.604  1.00  0.64           O  
ATOM    458  CB  ARG A  30      20.069  -5.386  17.784  1.00  0.64           C  
ATOM    459  CG  ARG A  30      19.757  -6.881  17.836  1.00  0.64           C  
ATOM    460  CD  ARG A  30      20.156  -7.467  19.130  1.00  0.64           C  
ATOM    461  NE  ARG A  30      19.321  -6.960  20.208  1.00  0.64           N  
ATOM    462  CZ  ARG A  30      19.504  -7.162  21.511  1.00  0.64           C  
ATOM    463  NH1 ARG A  30      20.511  -7.876  21.969  1.00  0.64           N  
ATOM    464  NH2 ARG A  30      18.632  -6.617  22.315  1.00  0.64           N  
ATOM    465  H   ARG A  30      21.601  -5.836  15.793  1.00  0.64           H  
ATOM    466  HA  ARG A  30      18.889  -5.022  16.045  1.00  0.64           H  
ATOM    467 1HB  ARG A  30      21.099  -5.248  18.098  1.00  0.64           H  
ATOM    468 2HB  ARG A  30      19.430  -4.897  18.523  1.00  0.64           H  
ATOM    469 1HG  ARG A  30      18.675  -7.020  17.748  1.00  0.64           H  
ATOM    470 2HG  ARG A  30      20.243  -7.416  17.029  1.00  0.64           H  
ATOM    471 1HD  ARG A  30      20.067  -8.551  19.087  1.00  0.64           H  
ATOM    472 2HD  ARG A  30      21.186  -7.202  19.342  1.00  0.64           H  
ATOM    473  HE  ARG A  30      18.498  -6.393  19.959  1.00  0.64           H  
ATOM    474 1HH1 ARG A  30      21.171  -8.286  21.322  1.00  0.64           H  
ATOM    475 2HH1 ARG A  30      20.620  -8.012  22.961  1.00  0.64           H  
ATOM    476 1HH2 ARG A  30      17.873  -6.080  21.872  1.00  0.64           H  
ATOM    477 2HH2 ARG A  30      18.699  -6.729  23.311  1.00  0.64           H  
ATOM    478  N   TYR A  31      21.108  -2.636  16.636  1.00  0.61           N  
ATOM    479  CA  TYR A  31      21.214  -1.189  16.747  1.00  0.61           C  
ATOM    480  C   TYR A  31      20.654  -0.525  15.489  1.00  0.61           C  
ATOM    481  O   TYR A  31      19.938   0.477  15.578  1.00  0.61           O  
ATOM    482  CB  TYR A  31      22.674  -0.747  16.936  1.00  0.61           C  
ATOM    483  CG  TYR A  31      23.316  -1.009  18.324  1.00  0.61           C  
ATOM    484  CD1 TYR A  31      24.489  -1.752  18.433  1.00  0.61           C  
ATOM    485  CD2 TYR A  31      22.745  -0.491  19.463  1.00  0.61           C  
ATOM    486  CE1 TYR A  31      25.072  -1.967  19.677  1.00  0.61           C  
ATOM    487  CE2 TYR A  31      23.328  -0.695  20.713  1.00  0.61           C  
ATOM    488  CZ  TYR A  31      24.483  -1.429  20.823  1.00  0.61           C  
ATOM    489  OH  TYR A  31      25.073  -1.635  22.069  1.00  0.61           O  
ATOM    490  H   TYR A  31      21.952  -3.209  16.629  1.00  0.61           H  
ATOM    491  HA  TYR A  31      20.625  -0.859  17.602  1.00  0.61           H  
ATOM    492 1HB  TYR A  31      23.288  -1.258  16.189  1.00  0.61           H  
ATOM    493 2HB  TYR A  31      22.748   0.320  16.731  1.00  0.61           H  
ATOM    494  HD1 TYR A  31      24.951  -2.165  17.540  1.00  0.61           H  
ATOM    495  HD2 TYR A  31      21.844   0.074  19.380  1.00  0.61           H  
ATOM    496  HE1 TYR A  31      25.991  -2.551  19.755  1.00  0.61           H  
ATOM    497  HE2 TYR A  31      22.868  -0.275  21.614  1.00  0.61           H  
ATOM    498  HH  TYR A  31      24.618  -1.089  22.767  1.00  0.61           H  
ATOM    499  N   ALA A  32      20.945  -1.100  14.311  1.00  0.59           N  
ATOM    500  CA  ALA A  32      20.441  -0.553  13.054  1.00  0.59           C  
ATOM    501  C   ALA A  32      18.916  -0.586  13.004  1.00  0.59           C  
ATOM    502  O   ALA A  32      18.279   0.372  12.556  1.00  0.59           O  
ATOM    503  CB  ALA A  32      21.010  -1.328  11.883  1.00  0.59           C  
ATOM    504  H   ALA A  32      21.560  -1.917  14.281  1.00  0.59           H  
ATOM    505  HA  ALA A  32      20.762   0.486  12.987  1.00  0.59           H  
ATOM    506 1HB  ALA A  32      20.654  -0.897  10.954  1.00  0.59           H  
ATOM    507 2HB  ALA A  32      22.099  -1.285  11.915  1.00  0.59           H  
ATOM    508 3HB  ALA A  32      20.691  -2.368  11.943  1.00  0.59           H  
ATOM    509  N   ILE A  33      18.323  -1.669  13.504  1.00  0.59           N  
ATOM    510  CA  ILE A  33      16.873  -1.797  13.516  1.00  0.59           C  
ATOM    511  C   ILE A  33      16.284  -0.724  14.405  1.00  0.59           C  
ATOM    512  O   ILE A  33      15.334  -0.034  14.024  1.00  0.59           O  
ATOM    513  CB  ILE A  33      16.425  -3.180  14.016  1.00  0.59           C  
ATOM    514  CG1 ILE A  33      16.808  -4.289  13.027  1.00  0.59           C  
ATOM    515  CG2 ILE A  33      14.935  -3.182  14.244  1.00  0.59           C  
ATOM    516  CD1 ILE A  33      16.665  -5.691  13.601  1.00  0.59           C  
ATOM    517  H   ILE A  33      18.900  -2.437  13.852  1.00  0.59           H  
ATOM    518  HA  ILE A  33      16.501  -1.651  12.503  1.00  0.59           H  
ATOM    519  HB  ILE A  33      16.931  -3.396  14.959  1.00  0.59           H  
ATOM    520 1HG1 ILE A  33      16.161  -4.216  12.160  1.00  0.59           H  
ATOM    521 2HG1 ILE A  33      17.837  -4.144  12.700  1.00  0.59           H  
ATOM    522 1HG2 ILE A  33      14.634  -4.150  14.623  1.00  0.59           H  
ATOM    523 2HG2 ILE A  33      14.676  -2.413  14.970  1.00  0.59           H  
ATOM    524 3HG2 ILE A  33      14.426  -2.984  13.313  1.00  0.59           H  
ATOM    525 1HD1 ILE A  33      16.939  -6.418  12.842  1.00  0.59           H  
ATOM    526 2HD1 ILE A  33      17.319  -5.801  14.461  1.00  0.59           H  
ATOM    527 3HD1 ILE A  33      15.637  -5.852  13.905  1.00  0.59           H  
ATOM    528  N   ALA A  34      16.873  -0.571  15.592  1.00  0.60           N  
ATOM    529  CA  ALA A  34      16.445   0.430  16.548  1.00  0.60           C  
ATOM    530  C   ALA A  34      16.566   1.834  15.973  1.00  0.60           C  
ATOM    531  O   ALA A  34      15.689   2.672  16.186  1.00  0.60           O  
ATOM    532  CB  ALA A  34      17.277   0.314  17.796  1.00  0.60           C  
ATOM    533  H   ALA A  34      17.648  -1.185  15.848  1.00  0.60           H  
ATOM    534  HA  ALA A  34      15.399   0.247  16.791  1.00  0.60           H  
ATOM    535 1HB  ALA A  34      16.947   1.046  18.532  1.00  0.60           H  
ATOM    536 2HB  ALA A  34      17.170  -0.685  18.203  1.00  0.60           H  
ATOM    537 3HB  ALA A  34      18.306   0.478  17.551  1.00  0.60           H  
ATOM    538  N   ASP A  35      17.623   2.085  15.190  1.00  0.61           N  
ATOM    539  CA  ASP A  35      17.824   3.407  14.614  1.00  0.61           C  
ATOM    540  C   ASP A  35      16.738   3.681  13.598  1.00  0.61           C  
ATOM    541  O   ASP A  35      16.159   4.774  13.577  1.00  0.61           O  
ATOM    542  CB  ASP A  35      19.200   3.511  13.941  1.00  0.61           C  
ATOM    543  CG  ASP A  35      19.606   4.960  13.540  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      19.758   5.795  14.429  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      19.771   5.214  12.370  1.00  0.61           O  
ATOM    546  H   ASP A  35      18.329   1.362  15.045  1.00  0.61           H  
ATOM    547  HA  ASP A  35      17.751   4.150  15.403  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      19.960   3.084  14.596  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      19.191   2.897  13.038  1.00  0.61           H  
ATOM    550  N   ARG A  36      16.421   2.677  12.777  1.00  0.63           N  
ATOM    551  CA  ARG A  36      15.371   2.856  11.799  1.00  0.63           C  
ATOM    552  C   ARG A  36      14.048   3.109  12.506  1.00  0.63           C  
ATOM    553  O   ARG A  36      13.291   3.998  12.113  1.00  0.63           O  
ATOM    554  CB  ARG A  36      15.271   1.642  10.881  1.00  0.63           C  
ATOM    555  CG  ARG A  36      16.433   1.512   9.874  1.00  0.63           C  
ATOM    556  CD  ARG A  36      16.161   0.501   8.797  1.00  0.63           C  
ATOM    557  NE  ARG A  36      16.126  -0.892   9.274  1.00  0.63           N  
ATOM    558  CZ  ARG A  36      17.207  -1.716   9.339  1.00  0.63           C  
ATOM    559  NH1 ARG A  36      18.390  -1.278   8.971  1.00  0.63           N  
ATOM    560  NH2 ARG A  36      17.065  -2.968   9.751  1.00  0.63           N  
ATOM    561  H   ARG A  36      16.935   1.795  12.822  1.00  0.63           H  
ATOM    562  HA  ARG A  36      15.611   3.726  11.190  1.00  0.63           H  
ATOM    563 1HB  ARG A  36      15.262   0.734  11.488  1.00  0.63           H  
ATOM    564 2HB  ARG A  36      14.336   1.674  10.325  1.00  0.63           H  
ATOM    565 1HG  ARG A  36      16.604   2.478   9.401  1.00  0.63           H  
ATOM    566 2HG  ARG A  36      17.333   1.211  10.403  1.00  0.63           H  
ATOM    567 1HD  ARG A  36      15.198   0.723   8.340  1.00  0.63           H  
ATOM    568 2HD  ARG A  36      16.941   0.576   8.040  1.00  0.63           H  
ATOM    569  HE  ARG A  36      15.232  -1.267   9.560  1.00  0.63           H  
ATOM    570 1HH1 ARG A  36      18.498  -0.328   8.653  1.00  0.63           H  
ATOM    571 2HH1 ARG A  36      19.188  -1.903   8.984  1.00  0.63           H  
ATOM    572 1HH2 ARG A  36      16.152  -3.310  10.011  1.00  0.63           H  
ATOM    573 2HH2 ARG A  36      17.882  -3.610   9.797  1.00  0.63           H  
ATOM    574  N   ALA A  37      13.787   2.381  13.598  1.00  0.66           N  
ATOM    575  CA  ALA A  37      12.542   2.584  14.321  1.00  0.66           C  
ATOM    576  C   ALA A  37      12.446   4.005  14.864  1.00  0.66           C  
ATOM    577  O   ALA A  37      11.418   4.660  14.696  1.00  0.66           O  
ATOM    578  CB  ALA A  37      12.435   1.596  15.463  1.00  0.66           C  
ATOM    579  H   ALA A  37      14.439   1.655  13.896  1.00  0.66           H  
ATOM    580  HA  ALA A  37      11.717   2.424  13.629  1.00  0.66           H  
ATOM    581 1HB  ALA A  37      11.489   1.745  15.975  1.00  0.66           H  
ATOM    582 2HB  ALA A  37      12.486   0.582  15.077  1.00  0.66           H  
ATOM    583 3HB  ALA A  37      13.253   1.755  16.160  1.00  0.66           H  
ATOM    584  N   LEU A  38      13.541   4.518  15.432  1.00  0.70           N  
ATOM    585  CA  LEU A  38      13.532   5.863  15.993  1.00  0.70           C  
ATOM    586  C   LEU A  38      13.312   6.918  14.918  1.00  0.70           C  
ATOM    587  O   LEU A  38      12.539   7.866  15.107  1.00  0.70           O  
ATOM    588  CB  LEU A  38      14.857   6.107  16.723  1.00  0.70           C  
ATOM    589  CG  LEU A  38      15.028   5.290  18.019  1.00  0.70           C  
ATOM    590  CD1 LEU A  38      16.431   5.386  18.530  1.00  0.70           C  
ATOM    591  CD2 LEU A  38      14.086   5.815  19.052  1.00  0.70           C  
ATOM    592  H   LEU A  38      14.378   3.940  15.525  1.00  0.70           H  
ATOM    593  HA  LEU A  38      12.721   5.929  16.713  1.00  0.70           H  
ATOM    594 1HB  LEU A  38      15.677   5.843  16.052  1.00  0.70           H  
ATOM    595 2HB  LEU A  38      14.934   7.163  16.973  1.00  0.70           H  
ATOM    596  HG  LEU A  38      14.811   4.264  17.817  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38      16.516   4.793  19.443  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38      17.107   4.995  17.773  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38      16.676   6.423  18.743  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38      14.192   5.259  19.970  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38      14.321   6.852  19.244  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38      13.068   5.725  18.686  1.00  0.70           H  
ATOM    603  N   ALA A  39      13.953   6.739  13.762  1.00  0.75           N  
ATOM    604  CA  ALA A  39      13.770   7.686  12.674  1.00  0.75           C  
ATOM    605  C   ALA A  39      12.317   7.691  12.217  1.00  0.75           C  
ATOM    606  O   ALA A  39      11.710   8.751  12.007  1.00  0.75           O  
ATOM    607  CB  ALA A  39      14.677   7.317  11.518  1.00  0.75           C  
ATOM    608  H   ALA A  39      14.591   5.949  13.646  1.00  0.75           H  
ATOM    609  HA  ALA A  39      14.020   8.681  13.037  1.00  0.75           H  
ATOM    610 1HB  ALA A  39      14.547   8.032  10.710  1.00  0.75           H  
ATOM    611 2HB  ALA A  39      15.715   7.324  11.856  1.00  0.75           H  
ATOM    612 3HB  ALA A  39      14.418   6.316  11.166  1.00  0.75           H  
ATOM    613  N   GLN A  40      11.741   6.496  12.119  1.00  0.81           N  
ATOM    614  CA  GLN A  40      10.368   6.367  11.696  1.00  0.81           C  
ATOM    615  C   GLN A  40       9.401   6.916  12.731  1.00  0.81           C  
ATOM    616  O   GLN A  40       8.369   7.479  12.373  1.00  0.81           O  
ATOM    617  CB  GLN A  40      10.053   4.924  11.374  1.00  0.81           C  
ATOM    618  CG  GLN A  40      10.737   4.370  10.114  1.00  0.81           C  
ATOM    619  CD  GLN A  40      10.286   5.060   8.819  1.00  0.81           C  
ATOM    620  OE1 GLN A  40      11.090   5.705   8.132  1.00  0.81           O  
ATOM    621  NE2 GLN A  40       9.007   4.917   8.464  1.00  0.81           N  
ATOM    622  H   GLN A  40      12.280   5.650  12.310  1.00  0.81           H  
ATOM    623  HA  GLN A  40      10.241   6.944  10.782  1.00  0.81           H  
ATOM    624 1HB  GLN A  40      10.328   4.295  12.222  1.00  0.81           H  
ATOM    625 2HB  GLN A  40       9.029   4.848  11.247  1.00  0.81           H  
ATOM    626 1HG  GLN A  40      11.808   4.517  10.209  1.00  0.81           H  
ATOM    627 2HG  GLN A  40      10.512   3.308  10.039  1.00  0.81           H  
ATOM    628 1HE2 GLN A  40       8.672   5.343   7.627  1.00  0.81           H  
ATOM    629 2HE2 GLN A  40       8.363   4.374   9.044  1.00  0.81           H  
ATOM    630  N   TYR A  41       9.727   6.780  14.018  1.00  0.89           N  
ATOM    631  CA  TYR A  41       8.860   7.324  15.049  1.00  0.89           C  
ATOM    632  C   TYR A  41       8.810   8.828  14.933  1.00  0.89           C  
ATOM    633  O   TYR A  41       7.738   9.430  14.973  1.00  0.89           O  
ATOM    634  CB  TYR A  41       9.351   6.921  16.433  1.00  0.89           C  
ATOM    635  CG  TYR A  41       9.098   5.514  16.709  1.00  0.89           C  
ATOM    636  CD1 TYR A  41       9.911   4.790  17.552  1.00  0.89           C  
ATOM    637  CD2 TYR A  41       8.033   4.930  16.107  1.00  0.89           C  
ATOM    638  CE1 TYR A  41       9.629   3.477  17.773  1.00  0.89           C  
ATOM    639  CE2 TYR A  41       7.758   3.647  16.341  1.00  0.89           C  
ATOM    640  CZ  TYR A  41       8.523   2.918  17.143  1.00  0.89           C  
ATOM    641  OH  TYR A  41       8.193   1.633  17.321  1.00  0.89           O  
ATOM    642  H   TYR A  41      10.569   6.269  14.277  1.00  0.89           H  
ATOM    643  HA  TYR A  41       7.853   6.940  14.901  1.00  0.89           H  
ATOM    644 1HB  TYR A  41      10.423   7.100  16.514  1.00  0.89           H  
ATOM    645 2HB  TYR A  41       8.854   7.522  17.199  1.00  0.89           H  
ATOM    646  HD1 TYR A  41      10.763   5.261  18.029  1.00  0.89           H  
ATOM    647  HD2 TYR A  41       7.390   5.505  15.443  1.00  0.89           H  
ATOM    648  HE1 TYR A  41      10.263   2.895  18.434  1.00  0.89           H  
ATOM    649  HE2 TYR A  41       6.904   3.191  15.876  1.00  0.89           H  
ATOM    650  HH  TYR A  41       7.308   1.465  16.981  1.00  0.89           H  
ATOM    651  N   ALA A  42       9.957   9.449  14.682  1.00  1.00           N  
ATOM    652  CA  ALA A  42       9.993  10.896  14.537  1.00  1.00           C  
ATOM    653  C   ALA A  42       9.098  11.337  13.374  1.00  1.00           C  
ATOM    654  O   ALA A  42       8.379  12.343  13.458  1.00  1.00           O  
ATOM    655  CB  ALA A  42      11.425  11.338  14.314  1.00  1.00           C  
ATOM    656  H   ALA A  42      10.826   8.909  14.643  1.00  1.00           H  
ATOM    657  HA  ALA A  42       9.609  11.343  15.452  1.00  1.00           H  
ATOM    658 1HB  ALA A  42      11.462  12.421  14.223  1.00  1.00           H  
ATOM    659 2HB  ALA A  42      12.036  11.019  15.157  1.00  1.00           H  
ATOM    660 3HB  ALA A  42      11.806  10.884  13.401  1.00  1.00           H  
ATOM    661  N   ALA A  43       9.089  10.520  12.319  1.00  1.16           N  
ATOM    662  CA  ALA A  43       8.316  10.751  11.103  1.00  1.16           C  
ATOM    663  C   ALA A  43       6.847  10.339  11.235  1.00  1.16           C  
ATOM    664  O   ALA A  43       6.101  10.401  10.256  1.00  1.16           O  
ATOM    665  CB  ALA A  43       8.940   9.996   9.951  1.00  1.16           C  
ATOM    666  H   ALA A  43       9.718   9.713  12.332  1.00  1.16           H  
ATOM    667  HA  ALA A  43       8.345  11.820  10.890  1.00  1.16           H  
ATOM    668 1HB  ALA A  43       8.385  10.202   9.040  1.00  1.16           H  
ATOM    669 2HB  ALA A  43       9.977  10.307   9.830  1.00  1.16           H  
ATOM    670 3HB  ALA A  43       8.905   8.930  10.167  1.00  1.16           H  
ATOM    671  N   LEU A  44       6.460   9.837  12.405  1.00  1.35           N  
ATOM    672  CA  LEU A  44       5.096   9.427  12.691  1.00  1.35           C  
ATOM    673  C   LEU A  44       4.493  10.480  13.629  1.00  1.35           C  
ATOM    674  O   LEU A  44       3.384  10.983  13.394  1.00  1.35           O  
ATOM    675  CB  LEU A  44       5.105   8.029  13.313  1.00  1.35           C  
ATOM    676  CG  LEU A  44       3.784   7.356  13.582  1.00  1.35           C  
ATOM    677  CD1 LEU A  44       3.030   7.137  12.265  1.00  1.35           C  
ATOM    678  CD2 LEU A  44       4.070   6.047  14.231  1.00  1.35           C  
ATOM    679  H   LEU A  44       7.132   9.767  13.161  1.00  1.35           H  
ATOM    680  HA  LEU A  44       4.523   9.408  11.767  1.00  1.35           H  
ATOM    681 1HB  LEU A  44       5.687   7.373  12.665  1.00  1.35           H  
ATOM    682 2HB  LEU A  44       5.625   8.092  14.268  1.00  1.35           H  
ATOM    683  HG  LEU A  44       3.179   7.973  14.241  1.00  1.35           H  
ATOM    684 1HD1 LEU A  44       2.096   6.634  12.450  1.00  1.35           H  
ATOM    685 2HD1 LEU A  44       2.835   8.101  11.795  1.00  1.35           H  
ATOM    686 3HD1 LEU A  44       3.634   6.521  11.600  1.00  1.35           H  
ATOM    687 1HD2 LEU A  44       3.142   5.543  14.444  1.00  1.35           H  
ATOM    688 2HD2 LEU A  44       4.660   5.447  13.570  1.00  1.35           H  
ATOM    689 3HD2 LEU A  44       4.618   6.222  15.143  1.00  1.35           H  
ATOM    690  N   GLU A  45       5.277  10.868  14.660  1.00  1.56           N  
ATOM    691  CA  GLU A  45       4.839  11.869  15.634  1.00  1.56           C  
ATOM    692  C   GLU A  45       4.526  13.154  14.864  1.00  1.56           C  
ATOM    693  O   GLU A  45       3.520  13.816  15.121  1.00  1.56           O  
ATOM    694  CB  GLU A  45       5.891  12.070  16.735  1.00  1.56           C  
ATOM    695  CG  GLU A  45       6.010  10.870  17.699  1.00  1.56           C  
ATOM    696  CD  GLU A  45       7.014  11.061  18.824  1.00  1.56           C  
ATOM    697  OE1 GLU A  45       7.759  12.013  18.805  1.00  1.56           O  
ATOM    698  OE2 GLU A  45       7.023  10.232  19.705  1.00  1.56           O  
ATOM    699  H   GLU A  45       6.185  10.422  14.781  1.00  1.56           H  
ATOM    700  HA  GLU A  45       3.929  11.518  16.112  1.00  1.56           H  
ATOM    701 1HB  GLU A  45       6.869  12.234  16.274  1.00  1.56           H  
ATOM    702 2HB  GLU A  45       5.646  12.955  17.315  1.00  1.56           H  
ATOM    703 1HG  GLU A  45       5.036  10.662  18.130  1.00  1.56           H  
ATOM    704 2HG  GLU A  45       6.299   9.994  17.117  1.00  1.56           H  
ATOM    705  N   ILE A  46       5.331  13.460  13.854  1.00  1.79           N  
ATOM    706  CA  ILE A  46       4.967  14.519  12.933  1.00  1.79           C  
ATOM    707  C   ILE A  46       4.317  13.767  11.762  1.00  1.79           C  
ATOM    708  O   ILE A  46       5.016  13.009  11.104  1.00  1.79           O  
ATOM    709  CB  ILE A  46       6.200  15.294  12.448  1.00  1.79           C  
ATOM    710  CG1 ILE A  46       6.956  15.824  13.639  1.00  1.79           C  
ATOM    711  CG2 ILE A  46       5.792  16.418  11.526  1.00  1.79           C  
ATOM    712  CD1 ILE A  46       6.116  16.724  14.493  1.00  1.79           C  
ATOM    713  H   ILE A  46       6.198  12.937  13.703  1.00  1.79           H  
ATOM    714  HA  ILE A  46       4.272  15.198  13.411  1.00  1.79           H  
ATOM    715  HB  ILE A  46       6.864  14.608  11.917  1.00  1.79           H  
ATOM    716 1HG1 ILE A  46       7.299  14.980  14.244  1.00  1.79           H  
ATOM    717 2HG1 ILE A  46       7.828  16.380  13.295  1.00  1.79           H  
ATOM    718 1HG2 ILE A  46       6.679  16.949  11.186  1.00  1.79           H  
ATOM    719 2HG2 ILE A  46       5.262  16.007  10.666  1.00  1.79           H  
ATOM    720 3HG2 ILE A  46       5.143  17.106  12.062  1.00  1.79           H  
ATOM    721 1HD1 ILE A  46       6.707  17.073  15.338  1.00  1.79           H  
ATOM    722 2HD1 ILE A  46       5.780  17.579  13.904  1.00  1.79           H  
ATOM    723 3HD1 ILE A  46       5.253  16.166  14.849  1.00  1.79           H  
ATOM    724  N   LEU A  47       3.018  13.923  11.451  1.00  1.99           N  
ATOM    725  CA  LEU A  47       2.011  14.853  11.965  1.00  1.99           C  
ATOM    726  C   LEU A  47       1.046  14.409  13.083  1.00  1.99           C  
ATOM    727  O   LEU A  47       0.048  15.092  13.303  1.00  1.99           O  
ATOM    728  CB  LEU A  47       1.156  15.274  10.777  1.00  1.99           C  
ATOM    729  CG  LEU A  47       1.898  16.036   9.688  1.00  1.99           C  
ATOM    730  CD1 LEU A  47       0.971  16.295   8.520  1.00  1.99           C  
ATOM    731  CD2 LEU A  47       2.386  17.349  10.275  1.00  1.99           C  
ATOM    732  H   LEU A  47       2.695  13.325  10.706  1.00  1.99           H  
ATOM    733  HA  LEU A  47       2.530  15.740  12.320  1.00  1.99           H  
ATOM    734 1HB  LEU A  47       0.718  14.383  10.327  1.00  1.99           H  
ATOM    735 2HB  LEU A  47       0.347  15.915  11.137  1.00  1.99           H  
ATOM    736  HG  LEU A  47       2.745  15.447   9.335  1.00  1.99           H  
ATOM    737 1HD1 LEU A  47       1.507  16.845   7.746  1.00  1.99           H  
ATOM    738 2HD1 LEU A  47       0.621  15.346   8.113  1.00  1.99           H  
ATOM    739 3HD1 LEU A  47       0.118  16.882   8.860  1.00  1.99           H  
ATOM    740 1HD2 LEU A  47       2.925  17.915   9.515  1.00  1.99           H  
ATOM    741 2HD2 LEU A  47       1.529  17.936  10.625  1.00  1.99           H  
ATOM    742 3HD2 LEU A  47       3.036  17.153  11.110  1.00  1.99           H  
ATOM    743  N   TRP A  48       1.277  13.312  13.810  1.00  2.13           N  
ATOM    744  CA  TRP A  48       0.302  12.958  14.866  1.00  2.13           C  
ATOM    745  C   TRP A  48       0.132  14.051  15.937  1.00  2.13           C  
ATOM    746  O   TRP A  48      -0.939  14.183  16.536  1.00  2.13           O  
ATOM    747  CB  TRP A  48       0.652  11.634  15.523  1.00  2.13           C  
ATOM    748  CG  TRP A  48       0.319  10.465  14.664  1.00  2.13           C  
ATOM    749  CD1 TRP A  48      -0.174  10.497  13.399  1.00  2.13           C  
ATOM    750  CD2 TRP A  48       0.410   9.084  15.022  1.00  2.13           C  
ATOM    751  NE1 TRP A  48      -0.402   9.223  12.952  1.00  2.13           N  
ATOM    752  CE2 TRP A  48      -0.060   8.345  13.936  1.00  2.13           C  
ATOM    753  CE3 TRP A  48       0.830   8.430  16.152  1.00  2.13           C  
ATOM    754  CZ2 TRP A  48      -0.131   6.969  13.968  1.00  2.13           C  
ATOM    755  CZ3 TRP A  48       0.768   7.065  16.183  1.00  2.13           C  
ATOM    756  CH2 TRP A  48       0.295   6.351  15.123  1.00  2.13           C  
ATOM    757  H   TRP A  48       2.097  12.718  13.661  1.00  2.13           H  
ATOM    758  HA  TRP A  48      -0.666  12.822  14.383  1.00  2.13           H  
ATOM    759 1HB  TRP A  48       1.707  11.610  15.744  1.00  2.13           H  
ATOM    760 2HB  TRP A  48       0.113  11.539  16.469  1.00  2.13           H  
ATOM    761  HD1 TRP A  48      -0.370  11.403  12.830  1.00  2.13           H  
ATOM    762  HE1 TRP A  48      -0.772   8.978  12.048  1.00  2.13           H  
ATOM    763  HE3 TRP A  48       1.197   8.996  16.997  1.00  2.13           H  
ATOM    764  HZ2 TRP A  48      -0.506   6.377  13.132  1.00  2.13           H  
ATOM    765  HZ3 TRP A  48       1.096   6.565  17.082  1.00  2.13           H  
ATOM    766  HH2 TRP A  48       0.251   5.274  15.200  1.00  2.13           H  
ATOM    767  N   HIS A  49       1.146  14.892  16.108  1.00  2.18           N  
ATOM    768  CA  HIS A  49       1.116  16.018  17.038  1.00  2.18           C  
ATOM    769  C   HIS A  49      -0.005  17.008  16.736  1.00  2.18           C  
ATOM    770  O   HIS A  49      -0.454  17.729  17.629  1.00  2.18           O  
ATOM    771  CB  HIS A  49       2.440  16.795  16.996  1.00  2.18           C  
ATOM    772  CG  HIS A  49       3.538  16.183  17.755  1.00  2.18           C  
ATOM    773  ND1 HIS A  49       4.858  16.498  17.552  1.00  2.18           N  
ATOM    774  CD2 HIS A  49       3.505  15.325  18.765  1.00  2.18           C  
ATOM    775  CE1 HIS A  49       5.602  15.825  18.403  1.00  2.18           C  
ATOM    776  NE2 HIS A  49       4.807  15.106  19.172  1.00  2.18           N  
ATOM    777  H   HIS A  49       2.001  14.691  15.601  1.00  2.18           H  
ATOM    778  HA  HIS A  49       0.968  15.643  18.050  1.00  2.18           H  
ATOM    779 1HB  HIS A  49       2.763  16.885  15.954  1.00  2.18           H  
ATOM    780 2HB  HIS A  49       2.278  17.806  17.370  1.00  2.18           H  
ATOM    781  HD1 HIS A  49       5.211  17.147  16.880  1.00  2.18           H  
ATOM    782  HD2 HIS A  49       2.669  14.847  19.265  1.00  2.18           H  
ATOM    783  HE1 HIS A  49       6.686  15.931  18.396  1.00  2.18           H  
ATOM    784  N   ASP A  50      -0.456  17.052  15.484  1.00  2.14           N  
ATOM    785  CA  ASP A  50      -1.487  17.987  15.079  1.00  2.14           C  
ATOM    786  C   ASP A  50      -2.882  17.351  15.036  1.00  2.14           C  
ATOM    787  O   ASP A  50      -3.833  17.980  14.564  1.00  2.14           O  
ATOM    788  CB  ASP A  50      -1.134  18.575  13.714  1.00  2.14           C  
ATOM    789  CG  ASP A  50       0.140  19.441  13.756  1.00  2.14           C  
ATOM    790  OD1 ASP A  50       0.290  20.204  14.680  1.00  2.14           O  
ATOM    791  OD2 ASP A  50       0.949  19.319  12.868  1.00  2.14           O  
ATOM    792  H   ASP A  50      -0.090  16.402  14.787  1.00  2.14           H  
ATOM    793  HA  ASP A  50      -1.513  18.800  15.803  1.00  2.14           H  
ATOM    794 1HB  ASP A  50      -0.978  17.757  13.001  1.00  2.14           H  
ATOM    795 2HB  ASP A  50      -1.962  19.180  13.348  1.00  2.14           H  
ATOM    796  N   ASN A  51      -3.017  16.118  15.541  1.00  2.02           N  
ATOM    797  CA  ASN A  51      -4.314  15.448  15.547  1.00  2.02           C  
ATOM    798  C   ASN A  51      -4.575  14.679  16.846  1.00  2.02           C  
ATOM    799  O   ASN A  51      -4.366  13.464  16.885  1.00  2.02           O  
ATOM    800  CB  ASN A  51      -4.433  14.489  14.392  1.00  2.02           C  
ATOM    801  CG  ASN A  51      -5.813  13.877  14.323  1.00  2.02           C  
ATOM    802  OD1 ASN A  51      -6.529  13.741  15.339  1.00  2.02           O  
ATOM    803  ND2 ASN A  51      -6.212  13.501  13.128  1.00  2.02           N  
ATOM    804  H   ASN A  51      -2.208  15.622  15.922  1.00  2.02           H  
ATOM    805  HA  ASN A  51      -5.091  16.196  15.412  1.00  2.02           H  
ATOM    806 1HB  ASN A  51      -4.222  15.012  13.456  1.00  2.02           H  
ATOM    807 2HB  ASN A  51      -3.691  13.696  14.504  1.00  2.02           H  
ATOM    808 1HD2 ASN A  51      -7.120  13.092  13.008  1.00  2.02           H  
ATOM    809 2HD2 ASN A  51      -5.614  13.634  12.337  1.00  2.02           H  
ATOM    810  N   PRO A  52      -5.139  15.325  17.884  1.00  1.87           N  
ATOM    811  CA  PRO A  52      -5.377  14.802  19.223  1.00  1.87           C  
ATOM    812  C   PRO A  52      -6.204  13.516  19.277  1.00  1.87           C  
ATOM    813  O   PRO A  52      -6.136  12.779  20.265  1.00  1.87           O  
ATOM    814  CB  PRO A  52      -6.132  15.950  19.905  1.00  1.87           C  
ATOM    815  CG  PRO A  52      -5.704  17.187  19.162  1.00  1.87           C  
ATOM    816  CD  PRO A  52      -5.544  16.745  17.732  1.00  1.87           C  
ATOM    817  HA  PRO A  52      -4.399  14.643  19.712  1.00  1.87           H  
ATOM    818 1HB  PRO A  52      -7.219  15.767  19.841  1.00  1.87           H  
ATOM    819 2HB  PRO A  52      -5.876  15.985  20.974  1.00  1.87           H  
ATOM    820 1HG  PRO A  52      -6.458  17.981  19.278  1.00  1.87           H  
ATOM    821 2HG  PRO A  52      -4.765  17.577  19.587  1.00  1.87           H  
ATOM    822 1HD  PRO A  52      -6.497  16.826  17.186  1.00  1.87           H  
ATOM    823 2HD  PRO A  52      -4.747  17.352  17.286  1.00  1.87           H  
ATOM    824  N   ASP A  53      -6.982  13.212  18.230  1.00  1.71           N  
ATOM    825  CA  ASP A  53      -7.810  12.003  18.265  1.00  1.71           C  
ATOM    826  C   ASP A  53      -6.935  10.755  18.268  1.00  1.71           C  
ATOM    827  O   ASP A  53      -7.367   9.667  18.653  1.00  1.71           O  
ATOM    828  CB  ASP A  53      -8.790  11.952  17.090  1.00  1.71           C  
ATOM    829  CG  ASP A  53      -9.935  12.972  17.200  1.00  1.71           C  
ATOM    830  OD1 ASP A  53     -10.115  13.543  18.255  1.00  1.71           O  
ATOM    831  OD2 ASP A  53     -10.623  13.162  16.224  1.00  1.71           O  
ATOM    832  H   ASP A  53      -6.970  13.766  17.373  1.00  1.71           H  
ATOM    833  HA  ASP A  53      -8.391  12.013  19.187  1.00  1.71           H  
ATOM    834 1HB  ASP A  53      -8.255  12.120  16.162  1.00  1.71           H  
ATOM    835 2HB  ASP A  53      -9.224  10.954  17.033  1.00  1.71           H  
ATOM    836  N   ARG A  54      -5.690  10.922  17.837  1.00  1.55           N  
ATOM    837  CA  ARG A  54      -4.736   9.847  17.738  1.00  1.55           C  
ATOM    838  C   ARG A  54      -3.889   9.692  18.996  1.00  1.55           C  
ATOM    839  O   ARG A  54      -2.953   8.889  19.004  1.00  1.55           O  
ATOM    840  CB  ARG A  54      -3.834  10.081  16.546  1.00  1.55           C  
ATOM    841  CG  ARG A  54      -4.546  10.003  15.225  1.00  1.55           C  
ATOM    842  CD  ARG A  54      -3.626  10.169  14.110  1.00  1.55           C  
ATOM    843  NE  ARG A  54      -4.309  10.120  12.835  1.00  1.55           N  
ATOM    844  CZ  ARG A  54      -4.623   8.973  12.202  1.00  1.55           C  
ATOM    845  NH1 ARG A  54      -4.322   7.826  12.761  1.00  1.55           N  
ATOM    846  NH2 ARG A  54      -5.238   8.994  11.033  1.00  1.55           N  
ATOM    847  H   ARG A  54      -5.376  11.853  17.551  1.00  1.55           H  
ATOM    848  HA  ARG A  54      -5.286   8.919  17.576  1.00  1.55           H  
ATOM    849 1HB  ARG A  54      -3.380  11.070  16.620  1.00  1.55           H  
ATOM    850 2HB  ARG A  54      -3.025   9.347  16.538  1.00  1.55           H  
ATOM    851 1HG  ARG A  54      -5.033   9.033  15.128  1.00  1.55           H  
ATOM    852 2HG  ARG A  54      -5.295  10.799  15.173  1.00  1.55           H  
ATOM    853 1HD  ARG A  54      -3.110  11.127  14.194  1.00  1.55           H  
ATOM    854 2HD  ARG A  54      -2.906   9.359  14.139  1.00  1.55           H  
ATOM    855  HE  ARG A  54      -4.555  10.994  12.392  1.00  1.55           H  
ATOM    856 1HH1 ARG A  54      -3.867   7.795  13.660  1.00  1.55           H  
ATOM    857 2HH1 ARG A  54      -4.556   6.932  12.299  1.00  1.55           H  
ATOM    858 1HH2 ARG A  54      -5.479   9.872  10.600  1.00  1.55           H  
ATOM    859 2HH2 ARG A  54      -5.471   8.119  10.578  1.00  1.55           H  
ATOM    860  N   THR A  55      -4.234  10.408  20.079  1.00  1.39           N  
ATOM    861  CA  THR A  55      -3.466  10.323  21.321  1.00  1.39           C  
ATOM    862  C   THR A  55      -3.174   8.886  21.757  1.00  1.39           C  
ATOM    863  O   THR A  55      -2.059   8.579  22.165  1.00  1.39           O  
ATOM    864  CB  THR A  55      -4.173  11.030  22.490  1.00  1.39           C  
ATOM    865  OG1 THR A  55      -4.344  12.417  22.191  1.00  1.39           O  
ATOM    866  CG2 THR A  55      -3.329  10.867  23.750  1.00  1.39           C  
ATOM    867  H   THR A  55      -5.020  11.060  20.039  1.00  1.39           H  
ATOM    868  HA  THR A  55      -2.517  10.831  21.162  1.00  1.39           H  
ATOM    869  HB  THR A  55      -5.153  10.581  22.649  1.00  1.39           H  
ATOM    870  HG1 THR A  55      -5.044  12.512  21.514  1.00  1.39           H  
ATOM    871 1HG2 THR A  55      -3.821  11.359  24.588  1.00  1.39           H  
ATOM    872 2HG2 THR A  55      -3.216   9.807  23.966  1.00  1.39           H  
ATOM    873 3HG2 THR A  55      -2.345  11.313  23.598  1.00  1.39           H  
ATOM    874  N   ALA A  56      -4.158   7.993  21.698  1.00  1.26           N  
ATOM    875  CA  ALA A  56      -3.912   6.615  22.127  1.00  1.26           C  
ATOM    876  C   ALA A  56      -2.805   5.929  21.311  1.00  1.26           C  
ATOM    877  O   ALA A  56      -2.027   5.129  21.844  1.00  1.26           O  
ATOM    878  CB  ALA A  56      -5.182   5.803  22.008  1.00  1.26           C  
ATOM    879  H   ALA A  56      -5.067   8.274  21.356  1.00  1.26           H  
ATOM    880  HA  ALA A  56      -3.593   6.641  23.171  1.00  1.26           H  
ATOM    881 1HB  ALA A  56      -4.997   4.788  22.358  1.00  1.26           H  
ATOM    882 2HB  ALA A  56      -5.964   6.261  22.613  1.00  1.26           H  
ATOM    883 3HB  ALA A  56      -5.496   5.776  20.965  1.00  1.26           H  
ATOM    884  N   GLN A  57      -2.736   6.229  20.010  1.00  1.14           N  
ATOM    885  CA  GLN A  57      -1.755   5.586  19.146  1.00  1.14           C  
ATOM    886  C   GLN A  57      -0.417   6.224  19.401  1.00  1.14           C  
ATOM    887  O   GLN A  57       0.622   5.561  19.430  1.00  1.14           O  
ATOM    888  CB  GLN A  57      -2.146   5.747  17.683  1.00  1.14           C  
ATOM    889  CG  GLN A  57      -3.393   5.012  17.261  1.00  1.14           C  
ATOM    890  CD  GLN A  57      -3.167   3.518  17.227  1.00  1.14           C  
ATOM    891  OE1 GLN A  57      -3.236   2.806  18.249  1.00  1.14           O  
ATOM    892  NE2 GLN A  57      -2.894   3.020  16.015  1.00  1.14           N  
ATOM    893  H   GLN A  57      -3.336   6.949  19.620  1.00  1.14           H  
ATOM    894  HA  GLN A  57      -1.694   4.531  19.396  1.00  1.14           H  
ATOM    895 1HB  GLN A  57      -2.257   6.805  17.437  1.00  1.14           H  
ATOM    896 2HB  GLN A  57      -1.357   5.348  17.078  1.00  1.14           H  
ATOM    897 1HG  GLN A  57      -4.194   5.231  17.964  1.00  1.14           H  
ATOM    898 2HG  GLN A  57      -3.669   5.338  16.252  1.00  1.14           H  
ATOM    899 1HE2 GLN A  57      -2.733   2.045  15.887  1.00  1.14           H  
ATOM    900 2HE2 GLN A  57      -2.876   3.653  15.193  1.00  1.14           H  
ATOM    901  N   TYR A  58      -0.461   7.523  19.613  1.00  1.05           N  
ATOM    902  CA  TYR A  58       0.696   8.332  19.898  1.00  1.05           C  
ATOM    903  C   TYR A  58       1.383   7.798  21.139  1.00  1.05           C  
ATOM    904  O   TYR A  58       2.591   7.566  21.128  1.00  1.05           O  
ATOM    905  CB  TYR A  58       0.244   9.778  19.993  1.00  1.05           C  
ATOM    906  CG  TYR A  58       1.230  10.757  20.367  1.00  1.05           C  
ATOM    907  CD1 TYR A  58       2.170  11.181  19.453  1.00  1.05           C  
ATOM    908  CD2 TYR A  58       1.165  11.298  21.632  1.00  1.05           C  
ATOM    909  CE1 TYR A  58       3.066  12.136  19.818  1.00  1.05           C  
ATOM    910  CE2 TYR A  58       2.048  12.264  21.998  1.00  1.05           C  
ATOM    911  CZ  TYR A  58       3.006  12.689  21.099  1.00  1.05           C  
ATOM    912  OH  TYR A  58       3.911  13.668  21.480  1.00  1.05           O  
ATOM    913  H   TYR A  58      -1.367   7.987  19.565  1.00  1.05           H  
ATOM    914  HA  TYR A  58       1.403   8.240  19.079  1.00  1.05           H  
ATOM    915 1HB  TYR A  58      -0.190  10.079  19.038  1.00  1.05           H  
ATOM    916 2HB  TYR A  58      -0.535   9.834  20.715  1.00  1.05           H  
ATOM    917  HD1 TYR A  58       2.203  10.753  18.449  1.00  1.05           H  
ATOM    918  HD2 TYR A  58       0.401  10.953  22.336  1.00  1.05           H  
ATOM    919  HE1 TYR A  58       3.820  12.472  19.108  1.00  1.05           H  
ATOM    920  HE2 TYR A  58       2.000  12.697  22.998  1.00  1.05           H  
ATOM    921  HH  TYR A  58       4.352  14.038  20.687  1.00  1.05           H  
ATOM    922  N   GLN A  59       0.615   7.572  22.202  1.00  0.97           N  
ATOM    923  CA  GLN A  59       1.177   7.051  23.437  1.00  0.97           C  
ATOM    924  C   GLN A  59       1.809   5.675  23.214  1.00  0.97           C  
ATOM    925  O   GLN A  59       2.894   5.407  23.734  1.00  0.97           O  
ATOM    926  CB  GLN A  59       0.098   6.988  24.514  1.00  0.97           C  
ATOM    927  CG  GLN A  59      -0.346   8.363  25.005  1.00  0.97           C  
ATOM    928  CD  GLN A  59      -1.530   8.307  25.948  1.00  0.97           C  
ATOM    929  OE1 GLN A  59      -2.170   7.264  26.137  1.00  0.97           O  
ATOM    930  NE2 GLN A  59      -1.852   9.454  26.535  1.00  0.97           N  
ATOM    931  H   GLN A  59      -0.379   7.792  22.155  1.00  0.97           H  
ATOM    932  HA  GLN A  59       1.957   7.736  23.772  1.00  0.97           H  
ATOM    933 1HB  GLN A  59      -0.779   6.473  24.115  1.00  0.97           H  
ATOM    934 2HB  GLN A  59       0.461   6.416  25.370  1.00  0.97           H  
ATOM    935 1HG  GLN A  59       0.487   8.823  25.537  1.00  0.97           H  
ATOM    936 2HG  GLN A  59      -0.612   8.978  24.150  1.00  0.97           H  
ATOM    937 1HE2 GLN A  59      -2.641   9.504  27.145  1.00  0.97           H  
ATOM    938 2HE2 GLN A  59      -1.318  10.302  26.326  1.00  0.97           H  
ATOM    939  N   ARG A  60       1.182   4.811  22.391  1.00  0.90           N  
ATOM    940  CA  ARG A  60       1.801   3.511  22.116  1.00  0.90           C  
ATOM    941  C   ARG A  60       3.161   3.706  21.452  1.00  0.90           C  
ATOM    942  O   ARG A  60       4.140   3.043  21.803  1.00  0.90           O  
ATOM    943  CB  ARG A  60       0.938   2.669  21.183  1.00  0.90           C  
ATOM    944  CG  ARG A  60      -0.334   2.089  21.767  1.00  0.90           C  
ATOM    945  CD  ARG A  60      -1.157   1.474  20.688  1.00  0.90           C  
ATOM    946  NE  ARG A  60      -0.455   0.378  20.024  1.00  0.90           N  
ATOM    947  CZ  ARG A  60      -0.755  -0.102  18.793  1.00  0.90           C  
ATOM    948  NH1 ARG A  60      -1.754   0.395  18.101  1.00  0.90           N  
ATOM    949  NH2 ARG A  60      -0.029  -1.070  18.271  1.00  0.90           N  
ATOM    950  H   ARG A  60       0.268   5.038  21.992  1.00  0.90           H  
ATOM    951  HA  ARG A  60       1.940   2.981  23.057  1.00  0.90           H  
ATOM    952 1HB  ARG A  60       0.649   3.263  20.326  1.00  0.90           H  
ATOM    953 2HB  ARG A  60       1.532   1.837  20.808  1.00  0.90           H  
ATOM    954 1HG  ARG A  60      -0.092   1.326  22.505  1.00  0.90           H  
ATOM    955 2HG  ARG A  60      -0.913   2.883  22.235  1.00  0.90           H  
ATOM    956 1HD  ARG A  60      -2.086   1.089  21.105  1.00  0.90           H  
ATOM    957 2HD  ARG A  60      -1.383   2.230  19.945  1.00  0.90           H  
ATOM    958  HE  ARG A  60       0.332  -0.036  20.505  1.00  0.90           H  
ATOM    959 1HH1 ARG A  60      -2.326   1.161  18.470  1.00  0.90           H  
ATOM    960 2HH1 ARG A  60      -1.967   0.024  17.184  1.00  0.90           H  
ATOM    961 1HH2 ARG A  60       0.749  -1.454  18.779  1.00  0.90           H  
ATOM    962 2HH2 ARG A  60      -0.226  -1.399  17.309  1.00  0.90           H  
ATOM    963  N   ILE A  61       3.232   4.661  20.532  1.00  0.83           N  
ATOM    964  CA  ILE A  61       4.477   4.959  19.846  1.00  0.83           C  
ATOM    965  C   ILE A  61       5.529   5.506  20.774  1.00  0.83           C  
ATOM    966  O   ILE A  61       6.691   5.110  20.686  1.00  0.83           O  
ATOM    967  CB  ILE A  61       4.234   5.878  18.654  1.00  0.83           C  
ATOM    968  CG1 ILE A  61       3.432   5.083  17.650  1.00  0.83           C  
ATOM    969  CG2 ILE A  61       5.537   6.404  18.111  1.00  0.83           C  
ATOM    970  CD1 ILE A  61       4.171   3.857  17.170  1.00  0.83           C  
ATOM    971  H   ILE A  61       2.385   5.174  20.281  1.00  0.83           H  
ATOM    972  HA  ILE A  61       4.861   4.024  19.446  1.00  0.83           H  
ATOM    973  HB  ILE A  61       3.613   6.716  18.962  1.00  0.83           H  
ATOM    974 1HG1 ILE A  61       2.510   4.756  18.112  1.00  0.83           H  
ATOM    975 2HG1 ILE A  61       3.191   5.706  16.826  1.00  0.83           H  
ATOM    976 1HG2 ILE A  61       5.353   7.054  17.259  1.00  0.83           H  
ATOM    977 2HG2 ILE A  61       6.060   6.970  18.887  1.00  0.83           H  
ATOM    978 3HG2 ILE A  61       6.130   5.575  17.820  1.00  0.83           H  
ATOM    979 1HD1 ILE A  61       3.583   3.307  16.468  1.00  0.83           H  
ATOM    980 2HD1 ILE A  61       5.075   4.174  16.699  1.00  0.83           H  
ATOM    981 3HD1 ILE A  61       4.406   3.207  18.016  1.00  0.83           H  
ATOM    982  N   GLN A  62       5.135   6.374  21.692  1.00  0.78           N  
ATOM    983  CA  GLN A  62       6.087   6.917  22.641  1.00  0.78           C  
ATOM    984  C   GLN A  62       6.678   5.794  23.496  1.00  0.78           C  
ATOM    985  O   GLN A  62       7.876   5.799  23.784  1.00  0.78           O  
ATOM    986  CB  GLN A  62       5.422   7.989  23.481  1.00  0.78           C  
ATOM    987  CG  GLN A  62       5.112   9.255  22.685  1.00  0.78           C  
ATOM    988  CD  GLN A  62       4.380  10.257  23.480  1.00  0.78           C  
ATOM    989  OE1 GLN A  62       3.432   9.931  24.206  1.00  0.78           O  
ATOM    990  NE2 GLN A  62       4.827  11.511  23.389  1.00  0.78           N  
ATOM    991  H   GLN A  62       4.161   6.680  21.702  1.00  0.78           H  
ATOM    992  HA  GLN A  62       6.897   7.382  22.081  1.00  0.78           H  
ATOM    993 1HB  GLN A  62       4.488   7.602  23.886  1.00  0.78           H  
ATOM    994 2HB  GLN A  62       6.058   8.247  24.319  1.00  0.78           H  
ATOM    995 1HG  GLN A  62       6.047   9.705  22.345  1.00  0.78           H  
ATOM    996 2HG  GLN A  62       4.503   8.995  21.823  1.00  0.78           H  
ATOM    997 1HE2 GLN A  62       4.382  12.244  23.907  1.00  0.78           H  
ATOM    998 2HE2 GLN A  62       5.592  11.735  22.781  1.00  0.78           H  
ATOM    999  N   VAL A  63       5.862   4.798  23.845  1.00  0.74           N  
ATOM   1000  CA  VAL A  63       6.376   3.657  24.590  1.00  0.74           C  
ATOM   1001  C   VAL A  63       7.373   2.868  23.757  1.00  0.74           C  
ATOM   1002  O   VAL A  63       8.471   2.554  24.224  1.00  0.74           O  
ATOM   1003  CB  VAL A  63       5.236   2.734  25.023  1.00  0.74           C  
ATOM   1004  CG1 VAL A  63       5.781   1.452  25.607  1.00  0.74           C  
ATOM   1005  CG2 VAL A  63       4.427   3.423  26.034  1.00  0.74           C  
ATOM   1006  H   VAL A  63       4.868   4.851  23.607  1.00  0.74           H  
ATOM   1007  HA  VAL A  63       6.878   4.028  25.477  1.00  0.74           H  
ATOM   1008  HB  VAL A  63       4.620   2.483  24.164  1.00  0.74           H  
ATOM   1009 1HG1 VAL A  63       4.956   0.813  25.915  1.00  0.74           H  
ATOM   1010 2HG1 VAL A  63       6.366   0.941  24.853  1.00  0.74           H  
ATOM   1011 3HG1 VAL A  63       6.396   1.676  26.445  1.00  0.74           H  
ATOM   1012 1HG2 VAL A  63       3.632   2.747  26.306  1.00  0.74           H  
ATOM   1013 2HG2 VAL A  63       5.041   3.656  26.895  1.00  0.74           H  
ATOM   1014 3HG2 VAL A  63       4.014   4.339  25.626  1.00  0.74           H  
ATOM   1015  N   ASP A  64       7.016   2.575  22.511  1.00  0.70           N  
ATOM   1016  CA  ASP A  64       7.900   1.829  21.628  1.00  0.70           C  
ATOM   1017  C   ASP A  64       9.217   2.592  21.405  1.00  0.70           C  
ATOM   1018  O   ASP A  64      10.289   1.981  21.338  1.00  0.70           O  
ATOM   1019  CB  ASP A  64       7.168   1.523  20.330  1.00  0.70           C  
ATOM   1020  CG  ASP A  64       6.065   0.458  20.517  1.00  0.70           C  
ATOM   1021  OD1 ASP A  64       6.071  -0.216  21.526  1.00  0.70           O  
ATOM   1022  OD2 ASP A  64       5.218   0.347  19.661  1.00  0.70           O  
ATOM   1023  H   ASP A  64       6.092   2.860  22.179  1.00  0.70           H  
ATOM   1024  HA  ASP A  64       8.137   0.879  22.101  1.00  0.70           H  
ATOM   1025 1HB  ASP A  64       6.737   2.437  19.919  1.00  0.70           H  
ATOM   1026 2HB  ASP A  64       7.865   1.139  19.630  1.00  0.70           H  
ATOM   1027  N   HIS A  65       9.126   3.927  21.346  1.00  0.68           N  
ATOM   1028  CA  HIS A  65      10.262   4.840  21.214  1.00  0.68           C  
ATOM   1029  C   HIS A  65      11.180   4.645  22.422  1.00  0.68           C  
ATOM   1030  O   HIS A  65      12.388   4.479  22.249  1.00  0.68           O  
ATOM   1031  CB  HIS A  65       9.776   6.290  21.101  1.00  0.68           C  
ATOM   1032  CG  HIS A  65      10.805   7.355  20.856  1.00  0.68           C  
ATOM   1033  ND1 HIS A  65      11.337   7.611  19.611  1.00  0.68           N  
ATOM   1034  CD2 HIS A  65      11.385   8.232  21.697  1.00  0.68           C  
ATOM   1035  CE1 HIS A  65      12.197   8.608  19.699  1.00  0.68           C  
ATOM   1036  NE2 HIS A  65      12.247   9.003  20.953  1.00  0.68           N  
ATOM   1037  H   HIS A  65       8.198   4.341  21.372  1.00  0.68           H  
ATOM   1038  HA  HIS A  65      10.835   4.600  20.325  1.00  0.68           H  
ATOM   1039 1HB  HIS A  65       9.029   6.353  20.305  1.00  0.68           H  
ATOM   1040 2HB  HIS A  65       9.279   6.561  22.009  1.00  0.68           H  
ATOM   1041  HD2 HIS A  65      11.200   8.315  22.767  1.00  0.68           H  
ATOM   1042  HE1 HIS A  65      12.769   9.029  18.871  1.00  0.68           H  
ATOM   1043  HE2 HIS A  65      12.819   9.751  21.317  1.00  0.68           H  
ATOM   1044  N   LEU A  66      10.609   4.611  23.648  1.00  0.66           N  
ATOM   1045  CA  LEU A  66      11.419   4.405  24.859  1.00  0.66           C  
ATOM   1046  C   LEU A  66      12.158   3.080  24.732  1.00  0.66           C  
ATOM   1047  O   LEU A  66      13.341   2.974  25.069  1.00  0.66           O  
ATOM   1048  CB  LEU A  66      10.525   4.309  26.120  1.00  0.66           C  
ATOM   1049  CG  LEU A  66       9.802   5.570  26.628  1.00  0.66           C  
ATOM   1050  CD1 LEU A  66       8.793   5.181  27.743  1.00  0.66           C  
ATOM   1051  CD2 LEU A  66      10.818   6.534  27.188  1.00  0.66           C  
ATOM   1052  H   LEU A  66       9.603   4.766  23.734  1.00  0.66           H  
ATOM   1053  HA  LEU A  66      12.133   5.213  24.963  1.00  0.66           H  
ATOM   1054 1HB  LEU A  66       9.767   3.566  25.948  1.00  0.66           H  
ATOM   1055 2HB  LEU A  66      11.144   3.951  26.939  1.00  0.66           H  
ATOM   1056  HG  LEU A  66       9.260   6.028  25.812  1.00  0.66           H  
ATOM   1057 1HD1 LEU A  66       8.283   6.073  28.100  1.00  0.66           H  
ATOM   1058 2HD1 LEU A  66       8.064   4.481  27.353  1.00  0.66           H  
ATOM   1059 3HD1 LEU A  66       9.327   4.715  28.566  1.00  0.66           H  
ATOM   1060 1HD2 LEU A  66      10.320   7.423  27.559  1.00  0.66           H  
ATOM   1061 2HD2 LEU A  66      11.338   6.065  28.009  1.00  0.66           H  
ATOM   1062 3HD2 LEU A  66      11.530   6.809  26.412  1.00  0.66           H  
ATOM   1063  N   GLY A  67      11.466   2.084  24.191  1.00  0.64           N  
ATOM   1064  CA  GLY A  67      12.049   0.775  23.963  1.00  0.64           C  
ATOM   1065  C   GLY A  67      13.251   0.878  23.048  1.00  0.64           C  
ATOM   1066  O   GLY A  67      14.353   0.449  23.397  1.00  0.64           O  
ATOM   1067  H   GLY A  67      10.485   2.243  23.952  1.00  0.64           H  
ATOM   1068 1HA  GLY A  67      12.335   0.332  24.913  1.00  0.64           H  
ATOM   1069 2HA  GLY A  67      11.309   0.130  23.501  1.00  0.64           H  
ATOM   1070  N   ALA A  68      13.050   1.474  21.878  1.00  0.64           N  
ATOM   1071  CA  ALA A  68      14.129   1.609  20.913  1.00  0.64           C  
ATOM   1072  C   ALA A  68      15.305   2.378  21.511  1.00  0.64           C  
ATOM   1073  O   ALA A  68      16.469   2.000  21.309  1.00  0.64           O  
ATOM   1074  CB  ALA A  68      13.618   2.319  19.690  1.00  0.64           C  
ATOM   1075  H   ALA A  68      12.114   1.817  21.656  1.00  0.64           H  
ATOM   1076  HA  ALA A  68      14.469   0.612  20.637  1.00  0.64           H  
ATOM   1077 1HB  ALA A  68      14.419   2.394  18.965  1.00  0.64           H  
ATOM   1078 2HB  ALA A  68      12.810   1.775  19.273  1.00  0.64           H  
ATOM   1079 3HB  ALA A  68      13.267   3.289  19.973  1.00  0.64           H  
ATOM   1080  N   LEU A  69      15.015   3.410  22.300  1.00  0.64           N  
ATOM   1081  CA  LEU A  69      16.068   4.178  22.928  1.00  0.64           C  
ATOM   1082  C   LEU A  69      16.875   3.283  23.879  1.00  0.64           C  
ATOM   1083  O   LEU A  69      18.110   3.365  23.904  1.00  0.64           O  
ATOM   1084  CB  LEU A  69      15.478   5.374  23.664  1.00  0.64           C  
ATOM   1085  CG  LEU A  69      14.896   6.525  22.858  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69      14.200   7.486  23.833  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69      16.005   7.224  22.108  1.00  0.64           C  
ATOM   1088  H   LEU A  69      14.043   3.683  22.441  1.00  0.64           H  
ATOM   1089  HA  LEU A  69      16.735   4.547  22.152  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69      14.658   5.005  24.240  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69      16.231   5.787  24.329  1.00  0.64           H  
ATOM   1092  HG  LEU A  69      14.164   6.158  22.155  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69      13.781   8.321  23.290  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69      13.411   6.970  24.357  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69      14.921   7.850  24.545  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69      15.586   8.053  21.537  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69      16.742   7.605  22.815  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69      16.481   6.521  21.431  1.00  0.64           H  
ATOM   1099  N   LEU A  70      16.208   2.367  24.610  1.00  0.63           N  
ATOM   1100  CA  LEU A  70      16.959   1.453  25.473  1.00  0.63           C  
ATOM   1101  C   LEU A  70      17.880   0.566  24.661  1.00  0.63           C  
ATOM   1102  O   LEU A  70      19.021   0.330  25.049  1.00  0.63           O  
ATOM   1103  CB  LEU A  70      16.068   0.485  26.261  1.00  0.63           C  
ATOM   1104  CG  LEU A  70      15.263   0.957  27.360  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70      14.436  -0.143  27.750  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70      16.127   1.329  28.514  1.00  0.63           C  
ATOM   1107  H   LEU A  70      15.185   2.332  24.585  1.00  0.63           H  
ATOM   1108  HA  LEU A  70      17.557   2.042  26.167  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70      15.388   0.013  25.564  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70      16.711  -0.298  26.660  1.00  0.63           H  
ATOM   1111  HG  LEU A  70      14.641   1.800  27.057  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70      13.867   0.163  28.575  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70      13.799  -0.427  26.916  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70      15.060  -0.985  28.039  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70      15.491   1.630  29.334  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70      16.718   0.470  28.816  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70      16.778   2.132  28.231  1.00  0.63           H  
ATOM   1118  N   THR A  71      17.423   0.118  23.492  1.00  0.63           N  
ATOM   1119  CA  THR A  71      18.237  -0.798  22.693  1.00  0.63           C  
ATOM   1120  C   THR A  71      19.414  -0.085  22.040  1.00  0.63           C  
ATOM   1121  O   THR A  71      20.371  -0.725  21.615  1.00  0.63           O  
ATOM   1122  CB  THR A  71      17.406  -1.511  21.632  1.00  0.63           C  
ATOM   1123  OG1 THR A  71      16.869  -0.556  20.729  1.00  0.63           O  
ATOM   1124  CG2 THR A  71      16.297  -2.263  22.283  1.00  0.63           C  
ATOM   1125  H   THR A  71      16.471   0.363  23.204  1.00  0.63           H  
ATOM   1126  HA  THR A  71      18.642  -1.559  23.360  1.00  0.63           H  
ATOM   1127  HB  THR A  71      18.031  -2.213  21.079  1.00  0.63           H  
ATOM   1128  HG1 THR A  71      16.696   0.281  21.196  1.00  0.63           H  
ATOM   1129 1HG2 THR A  71      15.702  -2.772  21.536  1.00  0.63           H  
ATOM   1130 2HG2 THR A  71      16.710  -2.996  22.970  1.00  0.63           H  
ATOM   1131 3HG2 THR A  71      15.678  -1.566  22.824  1.00  0.63           H  
ATOM   1132  N   ARG A  72      19.361   1.246  22.008  1.00  0.62           N  
ATOM   1133  CA  ARG A  72      20.467   2.071  21.536  1.00  0.62           C  
ATOM   1134  C   ARG A  72      21.373   2.482  22.701  1.00  0.62           C  
ATOM   1135  O   ARG A  72      22.301   3.276  22.523  1.00  0.62           O  
ATOM   1136  CB  ARG A  72      19.984   3.332  20.843  1.00  0.62           C  
ATOM   1137  CG  ARG A  72      19.224   3.150  19.601  1.00  0.62           C  
ATOM   1138  CD  ARG A  72      20.029   2.520  18.564  1.00  0.62           C  
ATOM   1139  NE  ARG A  72      21.239   3.254  18.222  1.00  0.62           N  
ATOM   1140  CZ  ARG A  72      21.242   4.283  17.368  1.00  0.62           C  
ATOM   1141  NH1 ARG A  72      20.098   4.690  16.913  1.00  0.62           N  
ATOM   1142  NH2 ARG A  72      22.369   4.867  16.989  1.00  0.62           N  
ATOM   1143  H   ARG A  72      18.497   1.701  22.302  1.00  0.62           H  
ATOM   1144  HA  ARG A  72      21.053   1.497  20.832  1.00  0.62           H  
ATOM   1145 1HB  ARG A  72      19.333   3.877  21.527  1.00  0.62           H  
ATOM   1146 2HB  ARG A  72      20.834   3.970  20.618  1.00  0.62           H  
ATOM   1147 1HG  ARG A  72      18.357   2.529  19.790  1.00  0.62           H  
ATOM   1148 2HG  ARG A  72      18.906   4.118  19.236  1.00  0.62           H  
ATOM   1149 1HD  ARG A  72      20.302   1.525  18.877  1.00  0.62           H  
ATOM   1150 2HD  ARG A  72      19.431   2.456  17.660  1.00  0.62           H  
ATOM   1151  HE  ARG A  72      22.125   2.923  18.583  1.00  0.62           H  
ATOM   1152 1HH1 ARG A  72      19.257   4.258  17.253  1.00  0.62           H  
ATOM   1153 2HH1 ARG A  72      20.041   5.434  16.205  1.00  0.62           H  
ATOM   1154 1HH2 ARG A  72      23.255   4.539  17.343  1.00  0.62           H  
ATOM   1155 2HH2 ARG A  72      22.333   5.638  16.331  1.00  0.62           H  
ATOM   1156  N   ASP A  73      21.061   1.978  23.902  1.00  0.61           N  
ATOM   1157  CA  ASP A  73      21.726   2.287  25.166  1.00  0.61           C  
ATOM   1158  C   ASP A  73      21.637   3.770  25.520  1.00  0.61           C  
ATOM   1159  O   ASP A  73      22.468   4.309  26.258  1.00  0.61           O  
ATOM   1160  CB  ASP A  73      23.201   1.859  25.131  1.00  0.61           C  
ATOM   1161  CG  ASP A  73      23.427   0.330  25.028  1.00  0.61           C  
ATOM   1162  OD1 ASP A  73      22.904  -0.419  25.842  1.00  0.61           O  
ATOM   1163  OD2 ASP A  73      24.127  -0.071  24.109  1.00  0.61           O  
ATOM   1164  H   ASP A  73      20.288   1.323  23.976  1.00  0.61           H  
ATOM   1165  HA  ASP A  73      21.219   1.724  25.944  1.00  0.61           H  
ATOM   1166 1HB  ASP A  73      23.709   2.339  24.300  1.00  0.61           H  
ATOM   1167 2HB  ASP A  73      23.684   2.212  26.041  1.00  0.61           H  
ATOM   1168  N   ARG A  74      20.595   4.445  25.042  1.00  0.59           N  
ATOM   1169  CA  ARG A  74      20.436   5.858  25.321  1.00  0.59           C  
ATOM   1170  C   ARG A  74      19.561   6.018  26.548  1.00  0.59           C  
ATOM   1171  O   ARG A  74      18.459   6.567  26.500  1.00  0.59           O  
ATOM   1172  CB  ARG A  74      19.854   6.563  24.114  1.00  0.59           C  
ATOM   1173  CG  ARG A  74      20.734   6.511  22.877  1.00  0.59           C  
ATOM   1174  CD  ARG A  74      20.132   7.250  21.750  1.00  0.59           C  
ATOM   1175  NE  ARG A  74      20.148   8.676  22.011  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74      21.171   9.502  21.723  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74      22.252   9.049  21.125  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74      21.071  10.771  22.058  1.00  0.59           N  
ATOM   1179  H   ARG A  74      19.886   3.972  24.483  1.00  0.59           H  
ATOM   1180  HA  ARG A  74      21.414   6.290  25.528  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74      18.891   6.115  23.860  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74      19.682   7.613  24.347  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74      21.699   6.960  23.105  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74      20.883   5.483  22.586  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74      20.696   7.059  20.839  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74      19.099   6.936  21.613  1.00  0.59           H  
ATOM   1187  HE  ARG A  74      19.350   9.107  22.498  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74      22.318   8.072  20.879  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74      23.011   9.678  20.917  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74      20.212  11.070  22.552  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74      21.811  11.418  21.867  1.00  0.59           H  
ATOM   1192  N   TYR A  75      20.099   5.587  27.667  1.00  0.58           N  
ATOM   1193  CA  TYR A  75      19.354   5.533  28.918  1.00  0.58           C  
ATOM   1194  C   TYR A  75      18.908   6.919  29.364  1.00  0.58           C  
ATOM   1195  O   TYR A  75      17.784   7.109  29.837  1.00  0.58           O  
ATOM   1196  CB  TYR A  75      20.227   4.856  29.949  1.00  0.58           C  
ATOM   1197  CG  TYR A  75      20.532   3.443  29.515  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75      21.842   3.051  29.312  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75      19.508   2.566  29.262  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75      22.122   1.773  28.854  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75      19.781   1.290  28.808  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75      21.081   0.895  28.595  1.00  0.58           C  
ATOM   1203  OH  TYR A  75      21.344  -0.377  28.115  1.00  0.58           O  
ATOM   1204  H   TYR A  75      21.044   5.203  27.594  1.00  0.58           H  
ATOM   1205  HA  TYR A  75      18.461   4.927  28.764  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75      21.166   5.402  30.073  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75      19.724   4.829  30.920  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75      22.656   3.753  29.502  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75      18.489   2.889  29.415  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75      23.153   1.466  28.682  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75      18.975   0.596  28.597  1.00  0.58           H  
ATOM   1212  HH  TYR A  75      22.002  -0.332  27.368  1.00  0.58           H  
ATOM   1213  N   LYS A  76      19.772   7.913  29.163  1.00  0.57           N  
ATOM   1214  CA  LYS A  76      19.440   9.274  29.558  1.00  0.57           C  
ATOM   1215  C   LYS A  76      18.236   9.796  28.767  1.00  0.57           C  
ATOM   1216  O   LYS A  76      17.419  10.556  29.302  1.00  0.57           O  
ATOM   1217  CB  LYS A  76      20.655  10.190  29.386  1.00  0.57           C  
ATOM   1218  CG  LYS A  76      21.767   9.915  30.394  1.00  0.57           C  
ATOM   1219  CD  LYS A  76      22.967  10.827  30.185  1.00  0.57           C  
ATOM   1220  CE  LYS A  76      24.063  10.519  31.197  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76      25.268  11.371  30.990  1.00  0.57           N  
ATOM   1222  H   LYS A  76      20.675   7.706  28.765  1.00  0.57           H  
ATOM   1223  HA  LYS A  76      19.169   9.263  30.616  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76      21.063  10.070  28.383  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76      20.346  11.229  29.492  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76      21.379  10.057  31.405  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76      22.085   8.873  30.304  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76      23.362  10.687  29.177  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76      22.661  11.867  30.297  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76      23.676  10.688  32.201  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76      24.349   9.470  31.103  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76      25.969  11.136  31.679  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76      25.640  11.210  30.064  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76      25.014  12.343  31.087  1.00  0.57           H  
ATOM   1235  N   ASP A  77      18.126   9.399  27.486  1.00  0.57           N  
ATOM   1236  CA  ASP A  77      17.007   9.839  26.654  1.00  0.57           C  
ATOM   1237  C   ASP A  77      15.742   9.076  27.019  1.00  0.57           C  
ATOM   1238  O   ASP A  77      14.645   9.626  26.953  1.00  0.57           O  
ATOM   1239  CB  ASP A  77      17.283   9.708  25.160  1.00  0.57           C  
ATOM   1240  CG  ASP A  77      18.333  10.677  24.622  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77      18.689  11.603  25.304  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77      18.768  10.480  23.504  1.00  0.57           O  
ATOM   1243  H   ASP A  77      18.810   8.758  27.101  1.00  0.57           H  
ATOM   1244  HA  ASP A  77      16.830  10.893  26.853  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77      17.602   8.687  24.954  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77      16.357   9.870  24.611  1.00  0.57           H  
ATOM   1247  N   VAL A  78      15.883   7.810  27.428  1.00  0.57           N  
ATOM   1248  CA  VAL A  78      14.712   7.029  27.831  1.00  0.57           C  
ATOM   1249  C   VAL A  78      14.077   7.704  29.030  1.00  0.57           C  
ATOM   1250  O   VAL A  78      12.863   7.928  29.072  1.00  0.57           O  
ATOM   1251  CB  VAL A  78      15.116   5.594  28.230  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78      13.953   4.839  28.855  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78      15.554   4.870  27.043  1.00  0.57           C  
ATOM   1254  H   VAL A  78      16.811   7.385  27.430  1.00  0.57           H  
ATOM   1255  HA  VAL A  78      14.000   6.998  27.007  1.00  0.57           H  
ATOM   1256  HB  VAL A  78      15.918   5.646  28.955  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78      14.268   3.837  29.133  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78      13.627   5.374  29.737  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78      13.149   4.767  28.142  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78      15.851   3.890  27.305  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78      14.724   4.824  26.366  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78      16.382   5.381  26.592  1.00  0.57           H  
ATOM   1263  N   ILE A  79      14.922   8.070  29.990  1.00  0.57           N  
ATOM   1264  CA  ILE A  79      14.468   8.738  31.191  1.00  0.57           C  
ATOM   1265  C   ILE A  79      13.943  10.136  30.897  1.00  0.57           C  
ATOM   1266  O   ILE A  79      12.854  10.487  31.351  1.00  0.57           O  
ATOM   1267  CB  ILE A  79      15.603   8.821  32.211  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79      15.943   7.404  32.686  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79      15.184   9.695  33.356  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79      17.229   7.327  33.450  1.00  0.57           C  
ATOM   1271  H   ILE A  79      15.916   7.851  29.886  1.00  0.57           H  
ATOM   1272  HA  ILE A  79      13.661   8.153  31.624  1.00  0.57           H  
ATOM   1273  HB  ILE A  79      16.499   9.230  31.736  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79      15.139   7.030  33.319  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79      16.029   6.761  31.815  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79      15.988   9.752  34.087  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79      14.963  10.693  32.981  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79      14.297   9.277  33.817  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79      17.420   6.310  33.735  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79      18.043   7.676  32.811  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79      17.175   7.950  34.334  1.00  0.57           H  
ATOM   1282  N   SER A  80      14.683  10.932  30.117  1.00  0.58           N  
ATOM   1283  CA  SER A  80      14.242  12.287  29.826  1.00  0.58           C  
ATOM   1284  C   SER A  80      12.919  12.278  29.070  1.00  0.58           C  
ATOM   1285  O   SER A  80      12.014  13.055  29.380  1.00  0.58           O  
ATOM   1286  CB  SER A  80      15.290  13.006  29.000  1.00  0.58           C  
ATOM   1287  OG  SER A  80      16.486  13.145  29.720  1.00  0.58           O  
ATOM   1288  H   SER A  80      15.582  10.619  29.751  1.00  0.58           H  
ATOM   1289  HA  SER A  80      14.102  12.816  30.770  1.00  0.58           H  
ATOM   1290 1HB  SER A  80      15.475  12.450  28.083  1.00  0.58           H  
ATOM   1291 2HB  SER A  80      14.915  13.987  28.717  1.00  0.58           H  
ATOM   1292  HG  SER A  80      16.884  12.239  29.737  1.00  0.58           H  
ATOM   1293  N   HIS A  81      12.776  11.368  28.101  1.00  0.60           N  
ATOM   1294  CA  HIS A  81      11.553  11.272  27.322  1.00  0.60           C  
ATOM   1295  C   HIS A  81      10.425  10.947  28.281  1.00  0.60           C  
ATOM   1296  O   HIS A  81       9.399  11.620  28.277  1.00  0.60           O  
ATOM   1297  CB  HIS A  81      11.671  10.208  26.222  1.00  0.60           C  
ATOM   1298  CG  HIS A  81      10.488  10.121  25.259  1.00  0.60           C  
ATOM   1299  ND1 HIS A  81      10.284  11.050  24.250  1.00  0.60           N  
ATOM   1300  CD2 HIS A  81       9.478   9.227  25.141  1.00  0.60           C  
ATOM   1301  CE1 HIS A  81       9.204  10.717  23.564  1.00  0.60           C  
ATOM   1302  NE2 HIS A  81       8.708   9.622  24.084  1.00  0.60           N  
ATOM   1303  H   HIS A  81      13.539  10.737  27.872  1.00  0.60           H  
ATOM   1304  HA  HIS A  81      11.333  12.226  26.850  1.00  0.60           H  
ATOM   1305 1HB  HIS A  81      12.562  10.409  25.629  1.00  0.60           H  
ATOM   1306 2HB  HIS A  81      11.819   9.238  26.684  1.00  0.60           H  
ATOM   1307  HD2 HIS A  81       9.299   8.365  25.746  1.00  0.60           H  
ATOM   1308  HE1 HIS A  81       8.796  11.257  22.705  1.00  0.60           H  
ATOM   1309  HE2 HIS A  81       7.887   9.139  23.760  1.00  0.60           H  
ATOM   1310  N   TYR A  82      10.616   9.927  29.117  1.00  0.62           N  
ATOM   1311  CA  TYR A  82       9.606   9.542  30.084  1.00  0.62           C  
ATOM   1312  C   TYR A  82       9.193  10.685  30.991  1.00  0.62           C  
ATOM   1313  O   TYR A  82       7.999  10.923  31.195  1.00  0.62           O  
ATOM   1314  CB  TYR A  82      10.082   8.389  30.919  1.00  0.62           C  
ATOM   1315  CG  TYR A  82       9.104   8.014  31.994  1.00  0.62           C  
ATOM   1316  CD1 TYR A  82       7.976   7.274  31.674  1.00  0.62           C  
ATOM   1317  CD2 TYR A  82       9.351   8.377  33.309  1.00  0.62           C  
ATOM   1318  CE1 TYR A  82       7.109   6.901  32.663  1.00  0.62           C  
ATOM   1319  CE2 TYR A  82       8.475   7.997  34.299  1.00  0.62           C  
ATOM   1320  CZ  TYR A  82       7.358   7.258  33.977  1.00  0.62           C  
ATOM   1321  OH  TYR A  82       6.484   6.867  34.963  1.00  0.62           O  
ATOM   1322  H   TYR A  82      11.485   9.389  29.088  1.00  0.62           H  
ATOM   1323  HA  TYR A  82       8.727   9.223  29.540  1.00  0.62           H  
ATOM   1324 1HB  TYR A  82      10.244   7.537  30.269  1.00  0.62           H  
ATOM   1325 2HB  TYR A  82      11.035   8.633  31.384  1.00  0.62           H  
ATOM   1326  HD1 TYR A  82       7.788   6.985  30.640  1.00  0.62           H  
ATOM   1327  HD2 TYR A  82      10.243   8.955  33.555  1.00  0.62           H  
ATOM   1328  HE1 TYR A  82       6.232   6.321  32.420  1.00  0.62           H  
ATOM   1329  HE2 TYR A  82       8.667   8.275  35.334  1.00  0.62           H  
ATOM   1330  HH  TYR A  82       6.768   7.230  35.805  1.00  0.62           H  
ATOM   1331  N   GLN A  83      10.163  11.389  31.562  1.00  0.65           N  
ATOM   1332  CA  GLN A  83       9.823  12.469  32.467  1.00  0.65           C  
ATOM   1333  C   GLN A  83       9.008  13.512  31.714  1.00  0.65           C  
ATOM   1334  O   GLN A  83       8.040  14.048  32.256  1.00  0.65           O  
ATOM   1335  CB  GLN A  83      11.087  13.085  33.058  1.00  0.65           C  
ATOM   1336  CG  GLN A  83      11.829  12.163  34.044  1.00  0.65           C  
ATOM   1337  CD  GLN A  83      13.150  12.750  34.511  1.00  0.65           C  
ATOM   1338  OE1 GLN A  83      13.513  13.872  34.132  1.00  0.65           O  
ATOM   1339  NE2 GLN A  83      13.893  11.998  35.330  1.00  0.65           N  
ATOM   1340  H   GLN A  83      11.139  11.161  31.376  1.00  0.65           H  
ATOM   1341  HA  GLN A  83       9.211  12.070  33.274  1.00  0.65           H  
ATOM   1342 1HB  GLN A  83      11.778  13.325  32.244  1.00  0.65           H  
ATOM   1343 2HB  GLN A  83      10.840  14.013  33.566  1.00  0.65           H  
ATOM   1344 1HG  GLN A  83      11.200  12.006  34.919  1.00  0.65           H  
ATOM   1345 2HG  GLN A  83      12.027  11.210  33.562  1.00  0.65           H  
ATOM   1346 1HE2 GLN A  83      14.774  12.339  35.653  1.00  0.65           H  
ATOM   1347 2HE2 GLN A  83      13.582  11.073  35.613  1.00  0.65           H  
ATOM   1348  N   ARG A  84       9.360  13.767  30.450  1.00  0.70           N  
ATOM   1349  CA  ARG A  84       8.597  14.700  29.642  1.00  0.70           C  
ATOM   1350  C   ARG A  84       7.182  14.171  29.403  1.00  0.70           C  
ATOM   1351  O   ARG A  84       6.221  14.942  29.457  1.00  0.70           O  
ATOM   1352  CB  ARG A  84       9.296  14.959  28.316  1.00  0.70           C  
ATOM   1353  CG  ARG A  84      10.572  15.793  28.418  1.00  0.70           C  
ATOM   1354  CD  ARG A  84      11.282  15.852  27.113  1.00  0.70           C  
ATOM   1355  NE  ARG A  84      12.506  16.636  27.184  1.00  0.70           N  
ATOM   1356  CZ  ARG A  84      13.449  16.666  26.222  1.00  0.70           C  
ATOM   1357  NH1 ARG A  84      13.299  15.947  25.130  1.00  0.70           N  
ATOM   1358  NH2 ARG A  84      14.526  17.418  26.374  1.00  0.70           N  
ATOM   1359  H   ARG A  84      10.182  13.317  30.042  1.00  0.70           H  
ATOM   1360  HA  ARG A  84       8.534  15.644  30.177  1.00  0.70           H  
ATOM   1361 1HB  ARG A  84       9.563  14.021  27.850  1.00  0.70           H  
ATOM   1362 2HB  ARG A  84       8.615  15.474  27.641  1.00  0.70           H  
ATOM   1363 1HG  ARG A  84      10.310  16.807  28.713  1.00  0.70           H  
ATOM   1364 2HG  ARG A  84      11.235  15.366  29.162  1.00  0.70           H  
ATOM   1365 1HD  ARG A  84      11.545  14.837  26.809  1.00  0.70           H  
ATOM   1366 2HD  ARG A  84      10.632  16.298  26.364  1.00  0.70           H  
ATOM   1367  HE  ARG A  84      12.655  17.202  28.008  1.00  0.70           H  
ATOM   1368 1HH1 ARG A  84      12.476  15.368  25.015  1.00  0.70           H  
ATOM   1369 2HH1 ARG A  84      14.006  15.970  24.409  1.00  0.70           H  
ATOM   1370 1HH2 ARG A  84      14.643  17.973  27.211  1.00  0.70           H  
ATOM   1371 2HH2 ARG A  84      15.232  17.441  25.652  1.00  0.70           H  
ATOM   1372  N   LEU A  85       7.029  12.850  29.225  1.00  0.75           N  
ATOM   1373  CA  LEU A  85       5.701  12.299  28.978  1.00  0.75           C  
ATOM   1374  C   LEU A  85       4.825  12.591  30.189  1.00  0.75           C  
ATOM   1375  O   LEU A  85       3.664  13.006  30.052  1.00  0.75           O  
ATOM   1376  CB  LEU A  85       5.745  10.766  28.774  1.00  0.75           C  
ATOM   1377  CG  LEU A  85       6.460  10.263  27.541  1.00  0.75           C  
ATOM   1378  CD1 LEU A  85       6.500   8.725  27.528  1.00  0.75           C  
ATOM   1379  CD2 LEU A  85       5.805  10.793  26.390  1.00  0.75           C  
ATOM   1380  H   LEU A  85       7.851  12.248  29.194  1.00  0.75           H  
ATOM   1381  HA  LEU A  85       5.271  12.776  28.099  1.00  0.75           H  
ATOM   1382 1HB  LEU A  85       6.207  10.306  29.639  1.00  0.75           H  
ATOM   1383 2HB  LEU A  85       4.722  10.413  28.705  1.00  0.75           H  
ATOM   1384  HG  LEU A  85       7.462  10.605  27.549  1.00  0.75           H  
ATOM   1385 1HD1 LEU A  85       7.026   8.380  26.643  1.00  0.75           H  
ATOM   1386 2HD1 LEU A  85       7.005   8.357  28.407  1.00  0.75           H  
ATOM   1387 3HD1 LEU A  85       5.483   8.342  27.511  1.00  0.75           H  
ATOM   1388 1HD2 LEU A  85       6.334  10.452  25.512  1.00  0.75           H  
ATOM   1389 2HD2 LEU A  85       4.776  10.442  26.374  1.00  0.75           H  
ATOM   1390 3HD2 LEU A  85       5.820  11.882  26.427  1.00  0.75           H  
ATOM   1391  N   LYS A  86       5.415  12.462  31.384  1.00  0.83           N  
ATOM   1392  CA  LYS A  86       4.681  12.735  32.611  1.00  0.83           C  
ATOM   1393  C   LYS A  86       4.349  14.231  32.737  1.00  0.83           C  
ATOM   1394  O   LYS A  86       3.222  14.599  33.078  1.00  0.83           O  
ATOM   1395  CB  LYS A  86       5.491  12.254  33.822  1.00  0.83           C  
ATOM   1396  CG  LYS A  86       5.648  10.731  33.947  1.00  0.83           C  
ATOM   1397  CD  LYS A  86       4.316  10.071  34.300  1.00  0.83           C  
ATOM   1398  CE  LYS A  86       3.893  10.411  35.730  1.00  0.83           C  
ATOM   1399  NZ  LYS A  86       2.624   9.726  36.120  1.00  0.83           N  
ATOM   1400  H   LYS A  86       6.381  12.124  31.424  1.00  0.83           H  
ATOM   1401  HA  LYS A  86       3.742  12.182  32.579  1.00  0.83           H  
ATOM   1402 1HB  LYS A  86       6.493  12.678  33.771  1.00  0.83           H  
ATOM   1403 2HB  LYS A  86       5.030  12.623  34.736  1.00  0.83           H  
ATOM   1404 1HG  LYS A  86       6.011  10.328  32.995  1.00  0.83           H  
ATOM   1405 2HG  LYS A  86       6.381  10.499  34.717  1.00  0.83           H  
ATOM   1406 1HD  LYS A  86       3.543  10.401  33.601  1.00  0.83           H  
ATOM   1407 2HD  LYS A  86       4.420   8.989  34.221  1.00  0.83           H  
ATOM   1408 1HE  LYS A  86       4.684  10.107  36.413  1.00  0.83           H  
ATOM   1409 2HE  LYS A  86       3.751  11.488  35.810  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  86       2.381   9.978  37.068  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  86       1.882  10.013  35.493  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  86       2.747   8.726  36.060  1.00  0.83           H  
ATOM   1413  N   LYS A  87       5.298  15.101  32.378  1.00  0.91           N  
ATOM   1414  CA  LYS A  87       5.097  16.553  32.451  1.00  0.91           C  
ATOM   1415  C   LYS A  87       3.986  17.033  31.519  1.00  0.91           C  
ATOM   1416  O   LYS A  87       3.296  18.011  31.814  1.00  0.91           O  
ATOM   1417  CB  LYS A  87       6.398  17.293  32.152  1.00  0.91           C  
ATOM   1418  CG  LYS A  87       7.446  17.163  33.260  1.00  0.91           C  
ATOM   1419  CD  LYS A  87       8.752  17.856  32.903  1.00  0.91           C  
ATOM   1420  CE  LYS A  87       9.780  17.680  34.016  1.00  0.91           C  
ATOM   1421  NZ  LYS A  87      11.085  18.318  33.682  1.00  0.91           N  
ATOM   1422  H   LYS A  87       6.211  14.744  32.095  1.00  0.91           H  
ATOM   1423  HA  LYS A  87       4.798  16.800  33.469  1.00  0.91           H  
ATOM   1424 1HB  LYS A  87       6.825  16.907  31.232  1.00  0.91           H  
ATOM   1425 2HB  LYS A  87       6.189  18.350  32.000  1.00  0.91           H  
ATOM   1426 1HG  LYS A  87       7.053  17.612  34.171  1.00  0.91           H  
ATOM   1427 2HG  LYS A  87       7.638  16.118  33.459  1.00  0.91           H  
ATOM   1428 1HD  LYS A  87       9.147  17.423  31.983  1.00  0.91           H  
ATOM   1429 2HD  LYS A  87       8.573  18.917  32.741  1.00  0.91           H  
ATOM   1430 1HE  LYS A  87       9.392  18.126  34.930  1.00  0.91           H  
ATOM   1431 2HE  LYS A  87       9.942  16.613  34.183  1.00  0.91           H  
ATOM   1432 1HZ  LYS A  87      11.734  18.174  34.445  1.00  0.91           H  
ATOM   1433 2HZ  LYS A  87      11.458  17.898  32.843  1.00  0.91           H  
ATOM   1434 3HZ  LYS A  87      10.952  19.308  33.535  1.00  0.91           H  
ATOM   1435  N   THR A  88       3.783  16.313  30.416  1.00  0.99           N  
ATOM   1436  CA  THR A  88       2.752  16.650  29.443  1.00  0.99           C  
ATOM   1437  C   THR A  88       1.410  15.986  29.771  1.00  0.99           C  
ATOM   1438  O   THR A  88       0.467  16.059  28.974  1.00  0.99           O  
ATOM   1439  CB  THR A  88       3.185  16.299  28.003  1.00  0.99           C  
ATOM   1440  OG1 THR A  88       3.458  14.902  27.901  1.00  0.99           O  
ATOM   1441  CG2 THR A  88       4.423  17.088  27.621  1.00  0.99           C  
ATOM   1442  H   THR A  88       4.415  15.535  30.218  1.00  0.99           H  
ATOM   1443  HA  THR A  88       2.600  17.728  29.477  1.00  0.99           H  
ATOM   1444  HB  THR A  88       2.384  16.549  27.312  1.00  0.99           H  
ATOM   1445  HG1 THR A  88       3.738  14.556  28.773  1.00  0.99           H  
ATOM   1446 1HG2 THR A  88       4.715  16.836  26.603  1.00  0.99           H  
ATOM   1447 2HG2 THR A  88       4.205  18.153  27.685  1.00  0.99           H  
ATOM   1448 3HG2 THR A  88       5.234  16.849  28.297  1.00  0.99           H  
ATOM   1449  N   GLY A  89       1.324  15.302  30.922  1.00  1.06           N  
ATOM   1450  CA  GLY A  89       0.082  14.679  31.359  1.00  1.06           C  
ATOM   1451  C   GLY A  89      -0.301  13.408  30.613  1.00  1.06           C  
ATOM   1452  O   GLY A  89      -1.488  13.087  30.515  1.00  1.06           O  
ATOM   1453  H   GLY A  89       2.127  15.232  31.545  1.00  1.06           H  
ATOM   1454 1HA  GLY A  89       0.172  14.451  32.422  1.00  1.06           H  
ATOM   1455 2HA  GLY A  89      -0.725  15.404  31.268  1.00  1.06           H  
ATOM   1456  N   GLN A  90       0.671  12.681  30.075  1.00  1.11           N  
ATOM   1457  CA  GLN A  90       0.324  11.493  29.319  1.00  1.11           C  
ATOM   1458  C   GLN A  90       0.359  10.251  30.185  1.00  1.11           C  
ATOM   1459  O   GLN A  90       0.973  10.220  31.253  1.00  1.11           O  
ATOM   1460  CB  GLN A  90       1.250  11.325  28.121  1.00  1.11           C  
ATOM   1461  CG  GLN A  90       1.249  12.525  27.204  1.00  1.11           C  
ATOM   1462  CD  GLN A  90      -0.110  12.857  26.621  1.00  1.11           C  
ATOM   1463  OE1 GLN A  90      -0.745  12.035  25.945  1.00  1.11           O  
ATOM   1464  NE2 GLN A  90      -0.592  14.076  26.888  1.00  1.11           N  
ATOM   1465  H   GLN A  90       1.652  12.948  30.170  1.00  1.11           H  
ATOM   1466  HA  GLN A  90      -0.691  11.608  28.944  1.00  1.11           H  
ATOM   1467 1HB  GLN A  90       2.271  11.170  28.472  1.00  1.11           H  
ATOM   1468 2HB  GLN A  90       0.964  10.443  27.550  1.00  1.11           H  
ATOM   1469 1HG  GLN A  90       1.561  13.378  27.793  1.00  1.11           H  
ATOM   1470 2HG  GLN A  90       1.953  12.354  26.387  1.00  1.11           H  
ATOM   1471 1HE2 GLN A  90      -1.486  14.347  26.537  1.00  1.11           H  
ATOM   1472 2HE2 GLN A  90      -0.071  14.742  27.476  1.00  1.11           H  
ATOM   1473  N   ILE A  91      -0.318   9.224  29.715  1.00  1.13           N  
ATOM   1474  CA  ILE A  91      -0.318   7.945  30.389  1.00  1.13           C  
ATOM   1475  C   ILE A  91       0.699   7.024  29.768  1.00  1.13           C  
ATOM   1476  O   ILE A  91       0.730   6.846  28.551  1.00  1.13           O  
ATOM   1477  CB  ILE A  91      -1.706   7.290  30.346  1.00  1.13           C  
ATOM   1478  CG1 ILE A  91      -2.709   8.175  31.091  1.00  1.13           C  
ATOM   1479  CG2 ILE A  91      -1.649   5.879  30.941  1.00  1.13           C  
ATOM   1480  CD1 ILE A  91      -4.144   7.754  30.905  1.00  1.13           C  
ATOM   1481  H   ILE A  91      -0.827   9.323  28.849  1.00  1.13           H  
ATOM   1482  HA  ILE A  91      -0.045   8.099  31.432  1.00  1.13           H  
ATOM   1483  HB  ILE A  91      -2.039   7.223  29.306  1.00  1.13           H  
ATOM   1484 1HG1 ILE A  91      -2.475   8.153  32.155  1.00  1.13           H  
ATOM   1485 2HG1 ILE A  91      -2.605   9.202  30.736  1.00  1.13           H  
ATOM   1486 1HG2 ILE A  91      -2.638   5.429  30.892  1.00  1.13           H  
ATOM   1487 2HG2 ILE A  91      -0.947   5.267  30.373  1.00  1.13           H  
ATOM   1488 3HG2 ILE A  91      -1.325   5.932  31.980  1.00  1.13           H  
ATOM   1489 1HD1 ILE A  91      -4.796   8.428  31.461  1.00  1.13           H  
ATOM   1490 2HD1 ILE A  91      -4.400   7.791  29.845  1.00  1.13           H  
ATOM   1491 3HD1 ILE A  91      -4.275   6.738  31.274  1.00  1.13           H  
ATOM   1492  N   ILE A  92       1.545   6.455  30.608  1.00  1.13           N  
ATOM   1493  CA  ILE A  92       2.548   5.531  30.136  1.00  1.13           C  
ATOM   1494  C   ILE A  92       2.221   4.163  30.743  1.00  1.13           C  
ATOM   1495  O   ILE A  92       2.222   4.027  31.968  1.00  1.13           O  
ATOM   1496  CB  ILE A  92       3.961   5.950  30.572  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92       4.262   7.358  30.074  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92       4.988   4.954  29.999  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92       3.908   8.431  31.077  1.00  1.13           C  
ATOM   1500  H   ILE A  92       1.475   6.667  31.592  1.00  1.13           H  
ATOM   1501  HA  ILE A  92       2.543   5.525  29.056  1.00  1.13           H  
ATOM   1502  HB  ILE A  92       4.023   5.955  31.659  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92       5.317   7.436  29.855  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92       3.696   7.541  29.159  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92       5.991   5.232  30.301  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92       4.766   3.957  30.368  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92       4.926   4.960  28.915  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92       4.133   9.410  30.690  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92       2.849   8.387  31.313  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92       4.483   8.265  31.975  1.00  1.13           H  
ATOM   1511  N   PRO A  93       1.896   3.150  29.936  1.00  1.10           N  
ATOM   1512  CA  PRO A  93       1.597   1.803  30.364  1.00  1.10           C  
ATOM   1513  C   PRO A  93       2.764   1.256  31.180  1.00  1.10           C  
ATOM   1514  O   PRO A  93       3.916   1.622  30.907  1.00  1.10           O  
ATOM   1515  CB  PRO A  93       1.429   1.063  29.029  1.00  1.10           C  
ATOM   1516  CG  PRO A  93       0.997   2.132  28.061  1.00  1.10           C  
ATOM   1517  CD  PRO A  93       1.694   3.388  28.514  1.00  1.10           C  
ATOM   1518  HA  PRO A  93       0.654   1.838  30.920  1.00  1.10           H  
ATOM   1519 1HB  PRO A  93       2.375   0.585  28.738  1.00  1.10           H  
ATOM   1520 2HB  PRO A  93       0.682   0.262  29.130  1.00  1.10           H  
ATOM   1521 1HG  PRO A  93       1.268   1.849  27.031  1.00  1.10           H  
ATOM   1522 2HG  PRO A  93      -0.097   2.236  28.081  1.00  1.10           H  
ATOM   1523 1HD  PRO A  93       2.632   3.535  28.039  1.00  1.10           H  
ATOM   1524 2HD  PRO A  93       0.994   4.227  28.343  1.00  1.10           H  
ATOM   1525  N   PRO A  94       2.526   0.307  32.107  1.00  1.06           N  
ATOM   1526  CA  PRO A  94       3.520  -0.362  32.932  1.00  1.06           C  
ATOM   1527  C   PRO A  94       4.708  -0.826  32.114  1.00  1.06           C  
ATOM   1528  O   PRO A  94       5.840  -0.758  32.571  1.00  1.06           O  
ATOM   1529  CB  PRO A  94       2.725  -1.558  33.468  1.00  1.06           C  
ATOM   1530  CG  PRO A  94       1.317  -1.049  33.551  1.00  1.06           C  
ATOM   1531  CD  PRO A  94       1.145  -0.156  32.352  1.00  1.06           C  
ATOM   1532  HA  PRO A  94       3.832   0.308  33.747  1.00  1.06           H  
ATOM   1533 1HB  PRO A  94       2.826  -2.409  32.778  1.00  1.06           H  
ATOM   1534 2HB  PRO A  94       3.138  -1.895  34.427  1.00  1.06           H  
ATOM   1535 1HG  PRO A  94       0.620  -1.887  33.534  1.00  1.06           H  
ATOM   1536 2HG  PRO A  94       1.161  -0.521  34.502  1.00  1.06           H  
ATOM   1537 1HD  PRO A  94       0.750  -0.713  31.491  1.00  1.06           H  
ATOM   1538 2HD  PRO A  94       0.495   0.667  32.667  1.00  1.06           H  
ATOM   1539  N   TRP A  95       4.458  -1.246  30.876  1.00  1.01           N  
ATOM   1540  CA  TRP A  95       5.510  -1.722  29.993  1.00  1.01           C  
ATOM   1541  C   TRP A  95       6.529  -0.619  29.698  1.00  1.01           C  
ATOM   1542  O   TRP A  95       7.743  -0.845  29.747  1.00  1.01           O  
ATOM   1543  CB  TRP A  95       4.845  -2.282  28.741  1.00  1.01           C  
ATOM   1544  CG  TRP A  95       5.742  -2.858  27.721  1.00  1.01           C  
ATOM   1545  CD1 TRP A  95       5.856  -2.468  26.426  1.00  1.01           C  
ATOM   1546  CD2 TRP A  95       6.678  -3.939  27.899  1.00  1.01           C  
ATOM   1547  NE1 TRP A  95       6.758  -3.250  25.779  1.00  1.01           N  
ATOM   1548  CE2 TRP A  95       7.284  -4.154  26.669  1.00  1.01           C  
ATOM   1549  CE3 TRP A  95       7.040  -4.735  28.992  1.00  1.01           C  
ATOM   1550  CZ2 TRP A  95       8.237  -5.139  26.485  1.00  1.01           C  
ATOM   1551  CZ3 TRP A  95       8.002  -5.716  28.811  1.00  1.01           C  
ATOM   1552  CH2 TRP A  95       8.585  -5.913  27.586  1.00  1.01           C  
ATOM   1553  H   TRP A  95       3.507  -1.265  30.542  1.00  1.01           H  
ATOM   1554  HA  TRP A  95       6.028  -2.535  30.478  1.00  1.01           H  
ATOM   1555 1HB  TRP A  95       4.134  -3.053  29.035  1.00  1.01           H  
ATOM   1556 2HB  TRP A  95       4.271  -1.486  28.264  1.00  1.01           H  
ATOM   1557  HD1 TRP A  95       5.288  -1.664  25.964  1.00  1.01           H  
ATOM   1558  HE1 TRP A  95       7.001  -3.165  24.800  1.00  1.01           H  
ATOM   1559  HE3 TRP A  95       6.576  -4.586  29.965  1.00  1.01           H  
ATOM   1560  HZ2 TRP A  95       8.710  -5.313  25.520  1.00  1.01           H  
ATOM   1561  HZ3 TRP A  95       8.280  -6.329  29.669  1.00  1.01           H  
ATOM   1562  HH2 TRP A  95       9.336  -6.695  27.475  1.00  1.01           H  
ATOM   1563  N   GLY A  96       6.040   0.587  29.411  1.00  0.95           N  
ATOM   1564  CA  GLY A  96       6.936   1.694  29.135  1.00  0.95           C  
ATOM   1565  C   GLY A  96       7.677   2.028  30.405  1.00  0.95           C  
ATOM   1566  O   GLY A  96       8.882   2.281  30.399  1.00  0.95           O  
ATOM   1567  H   GLY A  96       5.041   0.758  29.456  1.00  0.95           H  
ATOM   1568 1HA  GLY A  96       7.644   1.415  28.357  1.00  0.95           H  
ATOM   1569 2HA  GLY A  96       6.369   2.556  28.789  1.00  0.95           H  
ATOM   1570  N   GLN A  97       6.953   1.979  31.516  1.00  0.89           N  
ATOM   1571  CA  GLN A  97       7.540   2.302  32.801  1.00  0.89           C  
ATOM   1572  C   GLN A  97       8.622   1.289  33.214  1.00  0.89           C  
ATOM   1573  O   GLN A  97       9.625   1.674  33.819  1.00  0.89           O  
ATOM   1574  CB  GLN A  97       6.463   2.377  33.861  1.00  0.89           C  
ATOM   1575  CG  GLN A  97       5.495   3.526  33.730  1.00  0.89           C  
ATOM   1576  CD  GLN A  97       4.504   3.563  34.877  1.00  0.89           C  
ATOM   1577  OE1 GLN A  97       4.895   3.361  36.031  1.00  0.89           O  
ATOM   1578  NE2 GLN A  97       3.235   3.814  34.595  1.00  0.89           N  
ATOM   1579  H   GLN A  97       5.960   1.739  31.448  1.00  0.89           H  
ATOM   1580  HA  GLN A  97       8.007   3.283  32.723  1.00  0.89           H  
ATOM   1581 1HB  GLN A  97       5.884   1.476  33.802  1.00  0.89           H  
ATOM   1582 2HB  GLN A  97       6.922   2.433  34.831  1.00  0.89           H  
ATOM   1583 1HG  GLN A  97       6.050   4.445  33.733  1.00  0.89           H  
ATOM   1584 2HG  GLN A  97       4.934   3.417  32.798  1.00  0.89           H  
ATOM   1585 1HE2 GLN A  97       2.559   3.843  35.327  1.00  0.89           H  
ATOM   1586 2HE2 GLN A  97       2.934   3.977  33.632  1.00  0.89           H  
ATOM   1587  N   TYR A  98       8.441  -0.001  32.882  1.00  0.83           N  
ATOM   1588  CA  TYR A  98       9.443  -1.014  33.224  1.00  0.83           C  
ATOM   1589  C   TYR A  98      10.717  -0.713  32.445  1.00  0.83           C  
ATOM   1590  O   TYR A  98      11.831  -0.840  32.970  1.00  0.83           O  
ATOM   1591  CB  TYR A  98       8.973  -2.444  32.908  1.00  0.83           C  
ATOM   1592  CG  TYR A  98       7.820  -2.965  33.789  1.00  0.83           C  
ATOM   1593  CD1 TYR A  98       6.731  -3.557  33.180  1.00  0.83           C  
ATOM   1594  CD2 TYR A  98       7.839  -2.831  35.171  1.00  0.83           C  
ATOM   1595  CE1 TYR A  98       5.668  -4.007  33.905  1.00  0.83           C  
ATOM   1596  CE2 TYR A  98       6.761  -3.298  35.906  1.00  0.83           C  
ATOM   1597  CZ  TYR A  98       5.672  -3.877  35.264  1.00  0.83           C  
ATOM   1598  OH  TYR A  98       4.586  -4.337  35.971  1.00  0.83           O  
ATOM   1599  H   TYR A  98       7.583  -0.281  32.414  1.00  0.83           H  
ATOM   1600  HA  TYR A  98       9.666  -0.942  34.288  1.00  0.83           H  
ATOM   1601 1HB  TYR A  98       8.642  -2.486  31.865  1.00  0.83           H  
ATOM   1602 2HB  TYR A  98       9.812  -3.130  33.009  1.00  0.83           H  
ATOM   1603  HD1 TYR A  98       6.725  -3.664  32.115  1.00  0.83           H  
ATOM   1604  HD2 TYR A  98       8.687  -2.367  35.673  1.00  0.83           H  
ATOM   1605  HE1 TYR A  98       4.819  -4.466  33.401  1.00  0.83           H  
ATOM   1606  HE2 TYR A  98       6.765  -3.200  36.990  1.00  0.83           H  
ATOM   1607  HH  TYR A  98       4.787  -4.361  36.916  1.00  0.83           H  
ATOM   1608  N   TRP A  99      10.554  -0.283  31.188  1.00  0.78           N  
ATOM   1609  CA  TRP A  99      11.701   0.084  30.372  1.00  0.78           C  
ATOM   1610  C   TRP A  99      12.462   1.245  31.015  1.00  0.78           C  
ATOM   1611  O   TRP A  99      13.692   1.214  31.128  1.00  0.78           O  
ATOM   1612  CB  TRP A  99      11.245   0.420  28.945  1.00  0.78           C  
ATOM   1613  CG  TRP A  99      11.107  -0.806  28.049  1.00  0.78           C  
ATOM   1614  CD1 TRP A  99      11.709  -2.020  28.246  1.00  0.78           C  
ATOM   1615  CD2 TRP A  99      10.364  -0.933  26.815  1.00  0.78           C  
ATOM   1616  NE1 TRP A  99      11.413  -2.868  27.218  1.00  0.78           N  
ATOM   1617  CE2 TRP A  99      10.599  -2.223  26.332  1.00  0.78           C  
ATOM   1618  CE3 TRP A  99       9.546  -0.073  26.083  1.00  0.78           C  
ATOM   1619  CZ2 TRP A  99      10.062  -2.663  25.147  1.00  0.78           C  
ATOM   1620  CZ3 TRP A  99       9.005  -0.535  24.894  1.00  0.78           C  
ATOM   1621  CH2 TRP A  99       9.262  -1.786  24.437  1.00  0.78           C  
ATOM   1622  H   TRP A  99       9.611  -0.228  30.788  1.00  0.78           H  
ATOM   1623  HA  TRP A  99      12.371  -0.774  30.320  1.00  0.78           H  
ATOM   1624 1HB  TRP A  99      10.264   0.868  28.993  1.00  0.78           H  
ATOM   1625 2HB  TRP A  99      11.896   1.157  28.485  1.00  0.78           H  
ATOM   1626  HD1 TRP A  99      12.351  -2.266  29.091  1.00  0.78           H  
ATOM   1627  HE1 TRP A  99      11.744  -3.818  27.120  1.00  0.78           H  
ATOM   1628  HE3 TRP A  99       9.342   0.942  26.430  1.00  0.78           H  
ATOM   1629  HZ2 TRP A  99      10.254  -3.664  24.764  1.00  0.78           H  
ATOM   1630  HZ3 TRP A  99       8.378   0.129  24.322  1.00  0.78           H  
ATOM   1631  HH2 TRP A  99       8.822  -2.101  23.490  1.00  0.78           H  
ATOM   1632  N   VAL A 100      11.721   2.214  31.527  1.00  0.74           N  
ATOM   1633  CA  VAL A 100      12.317   3.342  32.218  1.00  0.74           C  
ATOM   1634  C   VAL A 100      13.016   2.898  33.493  1.00  0.74           C  
ATOM   1635  O   VAL A 100      14.116   3.362  33.790  1.00  0.74           O  
ATOM   1636  CB  VAL A 100      11.257   4.368  32.531  1.00  0.74           C  
ATOM   1637  CG1 VAL A 100      11.816   5.447  33.388  1.00  0.74           C  
ATOM   1638  CG2 VAL A 100      10.755   4.892  31.251  1.00  0.74           C  
ATOM   1639  H   VAL A 100      10.708   2.182  31.390  1.00  0.74           H  
ATOM   1640  HA  VAL A 100      13.053   3.798  31.560  1.00  0.74           H  
ATOM   1641  HB  VAL A 100      10.449   3.896  33.076  1.00  0.74           H  
ATOM   1642 1HG1 VAL A 100      11.049   6.167  33.614  1.00  0.74           H  
ATOM   1643 2HG1 VAL A 100      12.167   4.992  34.297  1.00  0.74           H  
ATOM   1644 3HG1 VAL A 100      12.642   5.940  32.875  1.00  0.74           H  
ATOM   1645 1HG2 VAL A 100       9.996   5.567  31.446  1.00  0.74           H  
ATOM   1646 2HG2 VAL A 100      11.554   5.377  30.707  1.00  0.74           H  
ATOM   1647 3HG2 VAL A 100      10.367   4.087  30.663  1.00  0.74           H  
ATOM   1648  N   ALA A 101      12.390   1.999  34.256  1.00  0.70           N  
ATOM   1649  CA  ALA A 101      13.012   1.505  35.476  1.00  0.70           C  
ATOM   1650  C   ALA A 101      14.362   0.865  35.157  1.00  0.70           C  
ATOM   1651  O   ALA A 101      15.343   1.070  35.883  1.00  0.70           O  
ATOM   1652  CB  ALA A 101      12.112   0.492  36.155  1.00  0.70           C  
ATOM   1653  H   ALA A 101      11.464   1.671  33.988  1.00  0.70           H  
ATOM   1654  HA  ALA A 101      13.173   2.347  36.143  1.00  0.70           H  
ATOM   1655 1HB  ALA A 101      12.596   0.159  37.068  1.00  0.70           H  
ATOM   1656 2HB  ALA A 101      11.161   0.954  36.390  1.00  0.70           H  
ATOM   1657 3HB  ALA A 101      11.948  -0.356  35.499  1.00  0.70           H  
ATOM   1658  N   SER A 102      14.431   0.137  34.033  1.00  0.68           N  
ATOM   1659  CA  SER A 102      15.681  -0.484  33.627  1.00  0.68           C  
ATOM   1660  C   SER A 102      16.708   0.606  33.327  1.00  0.68           C  
ATOM   1661  O   SER A 102      17.869   0.508  33.738  1.00  0.68           O  
ATOM   1662  CB  SER A 102      15.470  -1.357  32.398  1.00  0.68           C  
ATOM   1663  OG  SER A 102      14.628  -2.441  32.681  1.00  0.68           O  
ATOM   1664  H   SER A 102      13.586  -0.015  33.479  1.00  0.68           H  
ATOM   1665  HA  SER A 102      16.051  -1.103  34.446  1.00  0.68           H  
ATOM   1666 1HB  SER A 102      15.047  -0.767  31.595  1.00  0.68           H  
ATOM   1667 2HB  SER A 102      16.433  -1.727  32.054  1.00  0.68           H  
ATOM   1668  HG  SER A 102      13.772  -2.054  32.936  1.00  0.68           H  
ATOM   1669  N   ALA A 103      16.275   1.670  32.637  1.00  0.66           N  
ATOM   1670  CA  ALA A 103      17.175   2.776  32.327  1.00  0.66           C  
ATOM   1671  C   ALA A 103      17.699   3.427  33.605  1.00  0.66           C  
ATOM   1672  O   ALA A 103      18.887   3.748  33.704  1.00  0.66           O  
ATOM   1673  CB  ALA A 103      16.464   3.807  31.481  1.00  0.66           C  
ATOM   1674  H   ALA A 103      15.309   1.688  32.303  1.00  0.66           H  
ATOM   1675  HA  ALA A 103      18.023   2.377  31.776  1.00  0.66           H  
ATOM   1676 1HB  ALA A 103      17.153   4.614  31.237  1.00  0.66           H  
ATOM   1677 2HB  ALA A 103      16.116   3.357  30.581  1.00  0.66           H  
ATOM   1678 3HB  ALA A 103      15.621   4.210  32.027  1.00  0.66           H  
ATOM   1679  N   TYR A 104      16.828   3.579  34.607  1.00  0.66           N  
ATOM   1680  CA  TYR A 104      17.252   4.161  35.871  1.00  0.66           C  
ATOM   1681  C   TYR A 104      18.336   3.316  36.520  1.00  0.66           C  
ATOM   1682  O   TYR A 104      19.321   3.859  37.027  1.00  0.66           O  
ATOM   1683  CB  TYR A 104      16.076   4.368  36.823  1.00  0.66           C  
ATOM   1684  CG  TYR A 104      15.267   5.661  36.628  1.00  0.66           C  
ATOM   1685  CD1 TYR A 104      13.930   5.604  36.389  1.00  0.66           C  
ATOM   1686  CD2 TYR A 104      15.881   6.905  36.727  1.00  0.66           C  
ATOM   1687  CE1 TYR A 104      13.194   6.773  36.248  1.00  0.66           C  
ATOM   1688  CE2 TYR A 104      15.141   8.072  36.586  1.00  0.66           C  
ATOM   1689  CZ  TYR A 104      13.792   7.998  36.350  1.00  0.66           C  
ATOM   1690  OH  TYR A 104      13.003   9.141  36.218  1.00  0.66           O  
ATOM   1691  H   TYR A 104      15.854   3.306  34.469  1.00  0.66           H  
ATOM   1692  HA  TYR A 104      17.689   5.137  35.673  1.00  0.66           H  
ATOM   1693 1HB  TYR A 104      15.387   3.536  36.708  1.00  0.66           H  
ATOM   1694 2HB  TYR A 104      16.439   4.353  37.849  1.00  0.66           H  
ATOM   1695  HD1 TYR A 104      13.443   4.641  36.312  1.00  0.66           H  
ATOM   1696  HD2 TYR A 104      16.941   6.970  36.915  1.00  0.66           H  
ATOM   1697  HE1 TYR A 104      12.135   6.727  36.061  1.00  0.66           H  
ATOM   1698  HE2 TYR A 104      15.635   9.041  36.669  1.00  0.66           H  
ATOM   1699  HH  TYR A 104      12.090   8.877  36.058  1.00  0.66           H  
ATOM   1700  N   LEU A 105      18.207   1.986  36.459  1.00  0.66           N  
ATOM   1701  CA  LEU A 105      19.255   1.145  37.029  1.00  0.66           C  
ATOM   1702  C   LEU A 105      20.569   1.316  36.269  1.00  0.66           C  
ATOM   1703  O   LEU A 105      21.636   1.432  36.876  1.00  0.66           O  
ATOM   1704  CB  LEU A 105      18.825  -0.332  37.045  1.00  0.66           C  
ATOM   1705  CG  LEU A 105      17.728  -0.621  38.036  1.00  0.66           C  
ATOM   1706  CD1 LEU A 105      17.223  -2.055  37.907  1.00  0.66           C  
ATOM   1707  CD2 LEU A 105      18.278  -0.343  39.429  1.00  0.66           C  
ATOM   1708  H   LEU A 105      17.369   1.573  36.042  1.00  0.66           H  
ATOM   1709  HA  LEU A 105      19.417   1.458  38.059  1.00  0.66           H  
ATOM   1710 1HB  LEU A 105      18.465  -0.602  36.052  1.00  0.66           H  
ATOM   1711 2HB  LEU A 105      19.686  -0.952  37.291  1.00  0.66           H  
ATOM   1712  HG  LEU A 105      16.903   0.032  37.827  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 105      16.430  -2.225  38.628  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 105      16.837  -2.217  36.898  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 105      18.035  -2.756  38.098  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 105      17.510  -0.502  40.161  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 105      19.122  -1.007  39.639  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 105      18.615   0.685  39.468  1.00  0.66           H  
ATOM   1719  N   LYS A 106      20.495   1.438  34.946  1.00  0.66           N  
ATOM   1720  CA  LYS A 106      21.703   1.578  34.133  1.00  0.66           C  
ATOM   1721  C   LYS A 106      22.415   2.911  34.386  1.00  0.66           C  
ATOM   1722  O   LYS A 106      23.643   2.994  34.290  1.00  0.66           O  
ATOM   1723  CB  LYS A 106      21.358   1.416  32.665  1.00  0.66           C  
ATOM   1724  CG  LYS A 106      20.900   0.019  32.282  1.00  0.66           C  
ATOM   1725  CD  LYS A 106      22.020  -0.990  32.395  1.00  0.66           C  
ATOM   1726  CE  LYS A 106      21.566  -2.362  31.922  1.00  0.66           C  
ATOM   1727  NZ  LYS A 106      22.642  -3.387  32.068  1.00  0.66           N  
ATOM   1728  H   LYS A 106      19.583   1.360  34.489  1.00  0.66           H  
ATOM   1729  HA  LYS A 106      22.391   0.780  34.410  1.00  0.66           H  
ATOM   1730 1HB  LYS A 106      20.563   2.116  32.403  1.00  0.66           H  
ATOM   1731 2HB  LYS A 106      22.225   1.667  32.059  1.00  0.66           H  
ATOM   1732 1HG  LYS A 106      20.102  -0.282  32.954  1.00  0.66           H  
ATOM   1733 2HG  LYS A 106      20.510   0.014  31.277  1.00  0.66           H  
ATOM   1734 1HD  LYS A 106      22.862  -0.662  31.783  1.00  0.66           H  
ATOM   1735 2HD  LYS A 106      22.346  -1.057  33.433  1.00  0.66           H  
ATOM   1736 1HE  LYS A 106      20.700  -2.671  32.505  1.00  0.66           H  
ATOM   1737 2HE  LYS A 106      21.280  -2.296  30.871  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 106      22.303  -4.280  31.741  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 106      23.445  -3.110  31.519  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 106      22.907  -3.462  33.039  1.00  0.66           H  
ATOM   1741  N   ASP A 107      21.648   3.928  34.781  1.00  0.66           N  
ATOM   1742  CA  ASP A 107      22.184   5.240  35.128  1.00  0.66           C  
ATOM   1743  C   ASP A 107      22.488   5.397  36.617  1.00  0.66           C  
ATOM   1744  O   ASP A 107      22.742   6.513  37.080  1.00  0.66           O  
ATOM   1745  CB  ASP A 107      21.272   6.377  34.671  1.00  0.66           C  
ATOM   1746  CG  ASP A 107      21.289   6.570  33.152  1.00  0.66           C  
ATOM   1747  OD1 ASP A 107      22.207   6.089  32.521  1.00  0.66           O  
ATOM   1748  OD2 ASP A 107      20.438   7.245  32.647  1.00  0.66           O  
ATOM   1749  H   ASP A 107      20.636   3.792  34.793  1.00  0.66           H  
ATOM   1750  HA  ASP A 107      23.127   5.360  34.594  1.00  0.66           H  
ATOM   1751 1HB  ASP A 107      20.244   6.154  34.984  1.00  0.66           H  
ATOM   1752 2HB  ASP A 107      21.569   7.303  35.153  1.00  0.66           H  
ATOM   1753  N   HIS A 108      22.455   4.290  37.365  1.00  0.67           N  
ATOM   1754  CA  HIS A 108      22.748   4.266  38.795  1.00  0.67           C  
ATOM   1755  C   HIS A 108      21.792   5.088  39.649  1.00  0.67           C  
ATOM   1756  O   HIS A 108      22.208   5.743  40.607  1.00  0.67           O  
ATOM   1757  CB  HIS A 108      24.181   4.741  39.058  1.00  0.67           C  
ATOM   1758  CG  HIS A 108      25.214   3.957  38.306  1.00  0.67           C  
ATOM   1759  ND1 HIS A 108      25.549   2.658  38.628  1.00  0.67           N  
ATOM   1760  CD2 HIS A 108      25.969   4.288  37.235  1.00  0.67           C  
ATOM   1761  CE1 HIS A 108      26.471   2.225  37.784  1.00  0.67           C  
ATOM   1762  NE2 HIS A 108      26.743   3.195  36.931  1.00  0.67           N  
ATOM   1763  H   HIS A 108      22.221   3.396  36.933  1.00  0.67           H  
ATOM   1764  HA  HIS A 108      22.677   3.234  39.139  1.00  0.67           H  
ATOM   1765 1HB  HIS A 108      24.292   5.792  38.811  1.00  0.67           H  
ATOM   1766 2HB  HIS A 108      24.397   4.640  40.120  1.00  0.67           H  
ATOM   1767  HD2 HIS A 108      25.958   5.244  36.708  1.00  0.67           H  
ATOM   1768  HE1 HIS A 108      26.926   1.236  37.789  1.00  0.67           H  
ATOM   1769  HE2 HIS A 108      27.408   3.146  36.173  1.00  0.67           H  
ATOM   1770  N   GLN A 109      20.497   5.004  39.348  1.00  0.67           N  
ATOM   1771  CA  GLN A 109      19.474   5.681  40.134  1.00  0.67           C  
ATOM   1772  C   GLN A 109      18.414   4.672  40.617  1.00  0.67           C  
ATOM   1773  O   GLN A 109      17.219   4.848  40.340  1.00  0.67           O  
ATOM   1774  CB  GLN A 109      18.824   6.753  39.264  1.00  0.67           C  
ATOM   1775  CG  GLN A 109      19.795   7.838  38.823  1.00  0.67           C  
ATOM   1776  CD  GLN A 109      19.191   8.870  37.894  1.00  0.67           C  
ATOM   1777  OE1 GLN A 109      18.011   9.241  37.986  1.00  0.67           O  
ATOM   1778  NE2 GLN A 109      20.018   9.353  36.974  1.00  0.67           N  
ATOM   1779  H   GLN A 109      20.208   4.470  38.529  1.00  0.67           H  
ATOM   1780  HA  GLN A 109      19.937   6.172  40.986  1.00  0.67           H  
ATOM   1781 1HB  GLN A 109      18.441   6.276  38.370  1.00  0.67           H  
ATOM   1782 2HB  GLN A 109      17.984   7.211  39.789  1.00  0.67           H  
ATOM   1783 1HG  GLN A 109      20.171   8.348  39.708  1.00  0.67           H  
ATOM   1784 2HG  GLN A 109      20.618   7.369  38.293  1.00  0.67           H  
ATOM   1785 1HE2 GLN A 109      19.701  10.038  36.319  1.00  0.67           H  
ATOM   1786 2HE2 GLN A 109      20.974   9.039  36.946  1.00  0.67           H  
ATOM   1787  N   PRO A 110      18.814   3.666  41.433  1.00  0.68           N  
ATOM   1788  CA  PRO A 110      18.012   2.548  41.873  1.00  0.68           C  
ATOM   1789  C   PRO A 110      16.837   2.945  42.727  1.00  0.68           C  
ATOM   1790  O   PRO A 110      15.846   2.232  42.780  1.00  0.68           O  
ATOM   1791  CB  PRO A 110      19.006   1.733  42.696  1.00  0.68           C  
ATOM   1792  CG  PRO A 110      20.034   2.714  43.145  1.00  0.68           C  
ATOM   1793  CD  PRO A 110      20.168   3.664  42.023  1.00  0.68           C  
ATOM   1794  HA  PRO A 110      17.675   1.991  40.999  1.00  0.68           H  
ATOM   1795 1HB  PRO A 110      18.493   1.243  43.541  1.00  0.68           H  
ATOM   1796 2HB  PRO A 110      19.443   0.928  42.081  1.00  0.68           H  
ATOM   1797 1HG  PRO A 110      19.723   3.184  44.091  1.00  0.68           H  
ATOM   1798 2HG  PRO A 110      20.973   2.195  43.347  1.00  0.68           H  
ATOM   1799 1HD  PRO A 110      20.476   4.638  42.410  1.00  0.68           H  
ATOM   1800 2HD  PRO A 110      20.890   3.221  41.334  1.00  0.68           H  
ATOM   1801  N   LYS A 111      16.896   4.110  43.353  1.00  0.68           N  
ATOM   1802  CA  LYS A 111      15.778   4.516  44.186  1.00  0.68           C  
ATOM   1803  C   LYS A 111      14.557   4.819  43.325  1.00  0.68           C  
ATOM   1804  O   LYS A 111      13.406   4.591  43.725  1.00  0.68           O  
ATOM   1805  CB  LYS A 111      16.174   5.708  45.056  1.00  0.68           C  
ATOM   1806  CG  LYS A 111      17.172   5.327  46.148  1.00  0.68           C  
ATOM   1807  CD  LYS A 111      17.574   6.505  47.016  1.00  0.68           C  
ATOM   1808  CE  LYS A 111      18.552   6.063  48.101  1.00  0.68           C  
ATOM   1809  NZ  LYS A 111      18.998   7.201  48.948  1.00  0.68           N  
ATOM   1810  H   LYS A 111      17.715   4.694  43.288  1.00  0.68           H  
ATOM   1811  HA  LYS A 111      15.523   3.684  44.847  1.00  0.68           H  
ATOM   1812 1HB  LYS A 111      16.619   6.483  44.434  1.00  0.68           H  
ATOM   1813 2HB  LYS A 111      15.287   6.127  45.529  1.00  0.68           H  
ATOM   1814 1HG  LYS A 111      16.724   4.561  46.783  1.00  0.68           H  
ATOM   1815 2HG  LYS A 111      18.064   4.900  45.688  1.00  0.68           H  
ATOM   1816 1HD  LYS A 111      18.044   7.274  46.400  1.00  0.68           H  
ATOM   1817 2HD  LYS A 111      16.688   6.930  47.487  1.00  0.68           H  
ATOM   1818 1HE  LYS A 111      18.068   5.317  48.734  1.00  0.68           H  
ATOM   1819 2HE  LYS A 111      19.425   5.608  47.630  1.00  0.68           H  
ATOM   1820 1HZ  LYS A 111      19.641   6.862  49.651  1.00  0.68           H  
ATOM   1821 2HZ  LYS A 111      19.460   7.891  48.372  1.00  0.68           H  
ATOM   1822 3HZ  LYS A 111      18.197   7.621  49.399  1.00  0.68           H  
ATOM   1823  N   LYS A 112      14.804   5.346  42.125  1.00  0.68           N  
ATOM   1824  CA  LYS A 112      13.707   5.713  41.254  1.00  0.68           C  
ATOM   1825  C   LYS A 112      13.254   4.452  40.551  1.00  0.68           C  
ATOM   1826  O   LYS A 112      12.059   4.209  40.362  1.00  0.68           O  
ATOM   1827  CB  LYS A 112      14.160   6.790  40.285  1.00  0.68           C  
ATOM   1828  CG  LYS A 112      14.476   8.108  40.975  1.00  0.68           C  
ATOM   1829  CD  LYS A 112      14.956   9.167  40.010  1.00  0.68           C  
ATOM   1830  CE  LYS A 112      15.358  10.429  40.758  1.00  0.68           C  
ATOM   1831  NZ  LYS A 112      15.874  11.473  39.851  1.00  0.68           N  
ATOM   1832  H   LYS A 112      15.759   5.453  41.790  1.00  0.68           H  
ATOM   1833  HA  LYS A 112      12.880   6.095  41.852  1.00  0.68           H  
ATOM   1834 1HB  LYS A 112      15.059   6.456  39.760  1.00  0.68           H  
ATOM   1835 2HB  LYS A 112      13.388   6.965  39.536  1.00  0.68           H  
ATOM   1836 1HG  LYS A 112      13.582   8.471  41.483  1.00  0.68           H  
ATOM   1837 2HG  LYS A 112      15.252   7.940  41.720  1.00  0.68           H  
ATOM   1838 1HD  LYS A 112      15.822   8.790  39.461  1.00  0.68           H  
ATOM   1839 2HD  LYS A 112      14.169   9.404  39.294  1.00  0.68           H  
ATOM   1840 1HE  LYS A 112      14.496  10.819  41.295  1.00  0.68           H  
ATOM   1841 2HE  LYS A 112      16.137  10.173  41.476  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 112      16.139  12.287  40.387  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 112      16.686  11.112  39.351  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 112      15.156  11.722  39.192  1.00  0.68           H  
ATOM   1845  N   ALA A 113      14.221   3.598  40.214  1.00  0.69           N  
ATOM   1846  CA  ALA A 113      13.884   2.344  39.560  1.00  0.69           C  
ATOM   1847  C   ALA A 113      13.012   1.486  40.470  1.00  0.69           C  
ATOM   1848  O   ALA A 113      12.002   0.921  40.038  1.00  0.69           O  
ATOM   1849  CB  ALA A 113      15.136   1.587  39.227  1.00  0.69           C  
ATOM   1850  H   ALA A 113      15.196   3.849  40.388  1.00  0.69           H  
ATOM   1851  HA  ALA A 113      13.330   2.570  38.650  1.00  0.69           H  
ATOM   1852 1HB  ALA A 113      14.868   0.668  38.726  1.00  0.69           H  
ATOM   1853 2HB  ALA A 113      15.771   2.168  38.585  1.00  0.69           H  
ATOM   1854 3HB  ALA A 113      15.662   1.359  40.141  1.00  0.69           H  
ATOM   1855  N   GLN A 114      13.396   1.448  41.754  1.00  0.69           N  
ATOM   1856  CA  GLN A 114      12.709   0.717  42.804  1.00  0.69           C  
ATOM   1857  C   GLN A 114      11.319   1.237  42.987  1.00  0.69           C  
ATOM   1858  O   GLN A 114      10.369   0.455  43.069  1.00  0.69           O  
ATOM   1859  CB  GLN A 114      13.460   0.845  44.134  1.00  0.69           C  
ATOM   1860  CG  GLN A 114      12.848   0.115  45.305  1.00  0.69           C  
ATOM   1861  CD  GLN A 114      13.720   0.263  46.537  1.00  0.69           C  
ATOM   1862  OE1 GLN A 114      14.936   0.255  46.403  1.00  0.69           O  
ATOM   1863  NE2 GLN A 114      13.124   0.399  47.724  1.00  0.69           N  
ATOM   1864  H   GLN A 114      14.241   1.937  42.023  1.00  0.69           H  
ATOM   1865  HA  GLN A 114      12.656  -0.335  42.522  1.00  0.69           H  
ATOM   1866 1HB  GLN A 114      14.470   0.474  44.025  1.00  0.69           H  
ATOM   1867 2HB  GLN A 114      13.538   1.897  44.401  1.00  0.69           H  
ATOM   1868 1HG  GLN A 114      11.862   0.527  45.516  1.00  0.69           H  
ATOM   1869 2HG  GLN A 114      12.776  -0.949  45.061  1.00  0.69           H  
ATOM   1870 1HE2 GLN A 114      13.700   0.471  48.587  1.00  0.69           H  
ATOM   1871 2HE2 GLN A 114      12.131   0.398  47.793  1.00  0.69           H  
ATOM   1872  N   SER A 115      11.180   2.565  43.029  1.00  0.70           N  
ATOM   1873  CA  SER A 115       9.877   3.159  43.218  1.00  0.70           C  
ATOM   1874  C   SER A 115       8.946   2.783  42.071  1.00  0.70           C  
ATOM   1875  O   SER A 115       7.806   2.377  42.306  1.00  0.70           O  
ATOM   1876  CB  SER A 115      10.016   4.667  43.302  1.00  0.70           C  
ATOM   1877  OG  SER A 115      10.754   5.044  44.441  1.00  0.70           O  
ATOM   1878  H   SER A 115      11.995   3.180  42.975  1.00  0.70           H  
ATOM   1879  HA  SER A 115       9.454   2.783  44.150  1.00  0.70           H  
ATOM   1880 1HB  SER A 115      10.514   5.036  42.406  1.00  0.70           H  
ATOM   1881 2HB  SER A 115       9.027   5.118  43.338  1.00  0.70           H  
ATOM   1882  HG  SER A 115      11.686   4.765  44.266  1.00  0.70           H  
ATOM   1883  N   ILE A 116       9.447   2.826  40.832  1.00  0.71           N  
ATOM   1884  CA  ILE A 116       8.610   2.460  39.695  1.00  0.71           C  
ATOM   1885  C   ILE A 116       8.209   0.998  39.722  1.00  0.71           C  
ATOM   1886  O   ILE A 116       7.030   0.668  39.589  1.00  0.71           O  
ATOM   1887  CB  ILE A 116       9.305   2.720  38.349  1.00  0.71           C  
ATOM   1888  CG1 ILE A 116       9.501   4.183  38.090  1.00  0.71           C  
ATOM   1889  CG2 ILE A 116       8.497   2.085  37.221  1.00  0.71           C  
ATOM   1890  CD1 ILE A 116      10.412   4.427  36.919  1.00  0.71           C  
ATOM   1891  H   ILE A 116      10.404   3.155  40.678  1.00  0.71           H  
ATOM   1892  HA  ILE A 116       7.699   3.060  39.735  1.00  0.71           H  
ATOM   1893  HB  ILE A 116      10.301   2.269  38.375  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 116       8.534   4.641  37.882  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 116       9.930   4.656  38.975  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 116       9.007   2.251  36.276  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 116       8.407   1.023  37.397  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 116       7.503   2.536  37.182  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 116      10.510   5.488  36.774  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 116      11.383   3.985  37.132  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 116       9.993   3.972  36.018  1.00  0.71           H  
ATOM   1902  N   MET A 117       9.180   0.111  39.924  1.00  0.73           N  
ATOM   1903  CA  MET A 117       8.873  -1.307  39.930  1.00  0.73           C  
ATOM   1904  C   MET A 117       7.985  -1.674  41.108  1.00  0.73           C  
ATOM   1905  O   MET A 117       7.094  -2.515  40.987  1.00  0.73           O  
ATOM   1906  CB  MET A 117      10.169  -2.102  39.939  1.00  0.73           C  
ATOM   1907  CG  MET A 117      10.926  -2.030  38.645  1.00  0.73           C  
ATOM   1908  SD  MET A 117      12.343  -3.120  38.614  1.00  0.73           S  
ATOM   1909  CE  MET A 117      13.435  -2.149  39.638  1.00  0.73           C  
ATOM   1910  H   MET A 117      10.144   0.424  40.051  1.00  0.73           H  
ATOM   1911  HA  MET A 117       8.328  -1.544  39.018  1.00  0.73           H  
ATOM   1912 1HB  MET A 117      10.817  -1.740  40.742  1.00  0.73           H  
ATOM   1913 2HB  MET A 117       9.949  -3.140  40.125  1.00  0.73           H  
ATOM   1914 1HG  MET A 117      10.270  -2.279  37.811  1.00  0.73           H  
ATOM   1915 2HG  MET A 117      11.268  -1.014  38.520  1.00  0.73           H  
ATOM   1916 1HE  MET A 117      14.379  -2.655  39.748  1.00  0.73           H  
ATOM   1917 2HE  MET A 117      13.594  -1.187  39.175  1.00  0.73           H  
ATOM   1918 3HE  MET A 117      12.987  -2.005  40.621  1.00  0.73           H  
ATOM   1919  N   THR A 118       8.186  -1.030  42.252  1.00  0.76           N  
ATOM   1920  CA  THR A 118       7.372  -1.362  43.396  1.00  0.76           C  
ATOM   1921  C   THR A 118       5.929  -0.958  43.139  1.00  0.76           C  
ATOM   1922  O   THR A 118       4.994  -1.741  43.357  1.00  0.76           O  
ATOM   1923  CB  THR A 118       7.843  -0.658  44.667  1.00  0.76           C  
ATOM   1924  OG1 THR A 118       9.189  -1.026  44.957  1.00  0.76           O  
ATOM   1925  CG2 THR A 118       6.958  -1.088  45.810  1.00  0.76           C  
ATOM   1926  H   THR A 118       8.921  -0.338  42.349  1.00  0.76           H  
ATOM   1927  HA  THR A 118       7.432  -2.429  43.551  1.00  0.76           H  
ATOM   1928  HB  THR A 118       7.786   0.424  44.531  1.00  0.76           H  
ATOM   1929  HG1 THR A 118       9.742  -0.755  44.190  1.00  0.76           H  
ATOM   1930 1HG2 THR A 118       7.275  -0.595  46.726  1.00  0.76           H  
ATOM   1931 2HG2 THR A 118       5.938  -0.819  45.587  1.00  0.76           H  
ATOM   1932 3HG2 THR A 118       7.026  -2.167  45.936  1.00  0.76           H  
ATOM   1933  N   GLU A 119       5.715   0.254  42.638  1.00  0.82           N  
ATOM   1934  CA  GLU A 119       4.338   0.605  42.409  1.00  0.82           C  
ATOM   1935  C   GLU A 119       3.706  -0.316  41.383  1.00  0.82           C  
ATOM   1936  O   GLU A 119       2.617  -0.857  41.610  1.00  0.82           O  
ATOM   1937  CB  GLU A 119       4.194   2.060  41.947  1.00  0.82           C  
ATOM   1938  CG  GLU A 119       4.419   3.114  43.035  1.00  0.82           C  
ATOM   1939  CD  GLU A 119       4.153   4.543  42.550  1.00  0.82           C  
ATOM   1940  OE1 GLU A 119       3.936   4.728  41.369  1.00  0.82           O  
ATOM   1941  OE2 GLU A 119       4.134   5.434  43.369  1.00  0.82           O  
ATOM   1942  H   GLU A 119       6.477   0.909  42.443  1.00  0.82           H  
ATOM   1943  HA  GLU A 119       3.802   0.489  43.343  1.00  0.82           H  
ATOM   1944 1HB  GLU A 119       4.921   2.249  41.151  1.00  0.82           H  
ATOM   1945 2HB  GLU A 119       3.224   2.203  41.530  1.00  0.82           H  
ATOM   1946 1HG  GLU A 119       3.761   2.895  43.876  1.00  0.82           H  
ATOM   1947 2HG  GLU A 119       5.448   3.038  43.386  1.00  0.82           H  
ATOM   1948  N   LEU A 120       4.427  -0.623  40.316  1.00  0.94           N  
ATOM   1949  CA  LEU A 120       3.845  -1.449  39.283  1.00  0.94           C  
ATOM   1950  C   LEU A 120       3.552  -2.881  39.699  1.00  0.94           C  
ATOM   1951  O   LEU A 120       2.567  -3.457  39.232  1.00  0.94           O  
ATOM   1952  CB  LEU A 120       4.737  -1.425  38.064  1.00  0.94           C  
ATOM   1953  CG  LEU A 120       4.775  -0.094  37.384  1.00  0.94           C  
ATOM   1954  CD1 LEU A 120       5.743  -0.130  36.293  1.00  0.94           C  
ATOM   1955  CD2 LEU A 120       3.401   0.258  36.885  1.00  0.94           C  
ATOM   1956  H   LEU A 120       5.355  -0.214  40.177  1.00  0.94           H  
ATOM   1957  HA  LEU A 120       2.898  -0.994  39.002  1.00  0.94           H  
ATOM   1958 1HB  LEU A 120       5.751  -1.679  38.376  1.00  0.94           H  
ATOM   1959 2HB  LEU A 120       4.380  -2.159  37.357  1.00  0.94           H  
ATOM   1960  HG  LEU A 120       5.101   0.663  38.093  1.00  0.94           H  
ATOM   1961 1HD1 LEU A 120       5.754   0.822  35.877  1.00  0.94           H  
ATOM   1962 2HD1 LEU A 120       6.724  -0.377  36.681  1.00  0.94           H  
ATOM   1963 3HD1 LEU A 120       5.448  -0.856  35.546  1.00  0.94           H  
ATOM   1964 1HD2 LEU A 120       3.427   1.225  36.399  1.00  0.94           H  
ATOM   1965 2HD2 LEU A 120       3.076  -0.487  36.187  1.00  0.94           H  
ATOM   1966 3HD2 LEU A 120       2.712   0.291  37.721  1.00  0.94           H  
ATOM   1967  N   PHE A 121       4.379  -3.462  40.571  1.00  1.13           N  
ATOM   1968  CA  PHE A 121       4.151  -4.842  40.968  1.00  1.13           C  
ATOM   1969  C   PHE A 121       3.416  -5.003  42.310  1.00  1.13           C  
ATOM   1970  O   PHE A 121       2.969  -6.106  42.631  1.00  1.13           O  
ATOM   1971  CB  PHE A 121       5.469  -5.614  41.048  1.00  1.13           C  
ATOM   1972  CG  PHE A 121       6.233  -5.757  39.754  1.00  1.13           C  
ATOM   1973  CD1 PHE A 121       7.547  -5.299  39.663  1.00  1.13           C  
ATOM   1974  CD2 PHE A 121       5.651  -6.333  38.633  1.00  1.13           C  
ATOM   1975  CE1 PHE A 121       8.271  -5.442  38.496  1.00  1.13           C  
ATOM   1976  CE2 PHE A 121       6.371  -6.473  37.460  1.00  1.13           C  
ATOM   1977  CZ  PHE A 121       7.684  -6.035  37.396  1.00  1.13           C  
ATOM   1978  H   PHE A 121       5.199  -2.964  40.919  1.00  1.13           H  
ATOM   1979  HA  PHE A 121       3.547  -5.307  40.201  1.00  1.13           H  
ATOM   1980 1HB  PHE A 121       6.120  -5.105  41.747  1.00  1.13           H  
ATOM   1981 2HB  PHE A 121       5.278  -6.609  41.444  1.00  1.13           H  
ATOM   1982  HD1 PHE A 121       8.010  -4.837  40.538  1.00  1.13           H  
ATOM   1983  HD2 PHE A 121       4.612  -6.691  38.686  1.00  1.13           H  
ATOM   1984  HE1 PHE A 121       9.303  -5.089  38.445  1.00  1.13           H  
ATOM   1985  HE2 PHE A 121       5.908  -6.936  36.585  1.00  1.13           H  
ATOM   1986  HZ  PHE A 121       8.248  -6.150  36.468  1.00  1.13           H  
ATOM   1987  N   TYR A 122       3.344  -3.937  43.122  1.00  1.43           N  
ATOM   1988  CA  TYR A 122       2.725  -4.043  44.446  1.00  1.43           C  
ATOM   1989  C   TYR A 122       1.601  -3.045  44.773  1.00  1.43           C  
ATOM   1990  O   TYR A 122       0.725  -3.382  45.575  1.00  1.43           O  
ATOM   1991  CB  TYR A 122       3.808  -3.964  45.521  1.00  1.43           C  
ATOM   1992  CG  TYR A 122       4.838  -5.070  45.383  1.00  1.43           C  
ATOM   1993  CD1 TYR A 122       5.955  -4.853  44.629  1.00  1.43           C  
ATOM   1994  CD2 TYR A 122       4.651  -6.297  45.998  1.00  1.43           C  
ATOM   1995  CE1 TYR A 122       6.898  -5.828  44.462  1.00  1.43           C  
ATOM   1996  CE2 TYR A 122       5.595  -7.295  45.837  1.00  1.43           C  
ATOM   1997  CZ  TYR A 122       6.718  -7.065  45.069  1.00  1.43           C  
ATOM   1998  OH  TYR A 122       7.654  -8.064  44.908  1.00  1.43           O  
ATOM   1999  H   TYR A 122       3.759  -3.055  42.847  1.00  1.43           H  
ATOM   2000  HA  TYR A 122       2.278  -5.032  44.515  1.00  1.43           H  
ATOM   2001 1HB  TYR A 122       4.317  -3.001  45.465  1.00  1.43           H  
ATOM   2002 2HB  TYR A 122       3.350  -4.034  46.506  1.00  1.43           H  
ATOM   2003  HD1 TYR A 122       6.073  -3.904  44.158  1.00  1.43           H  
ATOM   2004  HD2 TYR A 122       3.759  -6.477  46.599  1.00  1.43           H  
ATOM   2005  HE1 TYR A 122       7.767  -5.623  43.850  1.00  1.43           H  
ATOM   2006  HE2 TYR A 122       5.449  -8.263  46.315  1.00  1.43           H  
ATOM   2007  HH  TYR A 122       7.385  -8.838  45.410  1.00  1.43           H  
ATOM   2008  N   HIS A 123       1.626  -1.817  44.223  1.00  1.87           N  
ATOM   2009  CA  HIS A 123       0.606  -0.847  44.672  1.00  1.87           C  
ATOM   2010  C   HIS A 123      -0.429  -0.447  43.616  1.00  1.87           C  
ATOM   2011  O   HIS A 123      -1.542  -0.042  43.961  1.00  1.87           O  
ATOM   2012  CB  HIS A 123       1.256   0.438  45.183  1.00  1.87           C  
ATOM   2013  CG  HIS A 123       2.190   0.238  46.330  1.00  1.87           C  
ATOM   2014  ND1 HIS A 123       1.767  -0.202  47.564  1.00  1.87           N  
ATOM   2015  CD2 HIS A 123       3.519   0.455  46.442  1.00  1.87           C  
ATOM   2016  CE1 HIS A 123       2.800  -0.266  48.383  1.00  1.87           C  
ATOM   2017  NE2 HIS A 123       3.876   0.134  47.732  1.00  1.87           N  
ATOM   2018  H   HIS A 123       2.345  -1.561  43.541  1.00  1.87           H  
ATOM   2019  HA  HIS A 123       0.052  -1.277  45.502  1.00  1.87           H  
ATOM   2020 1HB  HIS A 123       1.793   0.919  44.370  1.00  1.87           H  
ATOM   2021 2HB  HIS A 123       0.476   1.127  45.501  1.00  1.87           H  
ATOM   2022  HD1 HIS A 123       0.828  -0.439  47.819  1.00  1.87           H  
ATOM   2023  HD2 HIS A 123       4.270   0.818  45.740  1.00  1.87           H  
ATOM   2024  HE1 HIS A 123       2.669  -0.598  49.413  1.00  1.87           H  
ATOM   2025  N   LYS A 124      -0.095  -0.573  42.344  1.00  2.45           N  
ATOM   2026  CA  LYS A 124      -1.039  -0.206  41.295  1.00  2.45           C  
ATOM   2027  C   LYS A 124      -2.014  -1.346  41.103  1.00  2.45           C  
ATOM   2028  O   LYS A 124      -1.644  -2.511  41.210  1.00  2.45           O  
ATOM   2029  CB  LYS A 124      -0.324   0.141  39.989  1.00  2.45           C  
ATOM   2030  CG  LYS A 124       0.623   1.331  40.101  1.00  2.45           C  
ATOM   2031  CD  LYS A 124      -0.124   2.639  40.362  1.00  2.45           C  
ATOM   2032  CE  LYS A 124       0.840   3.829  40.382  1.00  2.45           C  
ATOM   2033  NZ  LYS A 124       0.152   5.120  40.627  1.00  2.45           N  
ATOM   2034  H   LYS A 124       0.841  -0.883  42.100  1.00  2.45           H  
ATOM   2035  HA  LYS A 124      -1.605   0.668  41.618  1.00  2.45           H  
ATOM   2036 1HB  LYS A 124       0.273  -0.718  39.668  1.00  2.45           H  
ATOM   2037 2HB  LYS A 124      -1.054   0.349  39.210  1.00  2.45           H  
ATOM   2038 1HG  LYS A 124       1.278   1.160  40.936  1.00  2.45           H  
ATOM   2039 2HG  LYS A 124       1.223   1.427  39.202  1.00  2.45           H  
ATOM   2040 1HD  LYS A 124      -0.873   2.797  39.586  1.00  2.45           H  
ATOM   2041 2HD  LYS A 124      -0.629   2.579  41.327  1.00  2.45           H  
ATOM   2042 1HE  LYS A 124       1.558   3.680  41.174  1.00  2.45           H  
ATOM   2043 2HE  LYS A 124       1.369   3.881  39.429  1.00  2.45           H  
ATOM   2044 1HZ  LYS A 124       0.848   5.858  40.640  1.00  2.45           H  
ATOM   2045 2HZ  LYS A 124      -0.518   5.295  39.894  1.00  2.45           H  
ATOM   2046 3HZ  LYS A 124      -0.319   5.086  41.517  1.00  2.45           H  
ATOM   2047  N   GLU A 125      -3.235  -1.031  40.691  1.00  3.09           N  
ATOM   2048  CA  GLU A 125      -4.260  -2.058  40.489  1.00  3.09           C  
ATOM   2049  C   GLU A 125      -3.847  -3.114  39.464  1.00  3.09           C  
ATOM   2050  O   GLU A 125      -4.288  -4.262  39.535  1.00  3.09           O  
ATOM   2051  CB  GLU A 125      -5.578  -1.405  40.067  1.00  3.09           C  
ATOM   2052  CG  GLU A 125      -6.251  -0.585  41.171  1.00  3.09           C  
ATOM   2053  CD  GLU A 125      -7.538   0.083  40.729  1.00  3.09           C  
ATOM   2054  OE1 GLU A 125      -7.844   0.039  39.562  1.00  3.09           O  
ATOM   2055  OE2 GLU A 125      -8.212   0.637  41.568  1.00  3.09           O  
ATOM   2056  H   GLU A 125      -3.481  -0.059  40.579  1.00  3.09           H  
ATOM   2057  HA  GLU A 125      -4.418  -2.565  41.442  1.00  3.09           H  
ATOM   2058 1HB  GLU A 125      -5.400  -0.746  39.216  1.00  3.09           H  
ATOM   2059 2HB  GLU A 125      -6.277  -2.175  39.744  1.00  3.09           H  
ATOM   2060 1HG  GLU A 125      -6.470  -1.243  42.011  1.00  3.09           H  
ATOM   2061 2HG  GLU A 125      -5.552   0.176  41.517  1.00  3.09           H  
ATOM   2062  N   THR A 126      -3.004  -2.726  38.517  1.00  3.61           N  
ATOM   2063  CA  THR A 126      -2.533  -3.635  37.491  1.00  3.61           C  
ATOM   2064  C   THR A 126      -1.781  -4.844  38.046  1.00  3.61           C  
ATOM   2065  O   THR A 126      -1.947  -5.945  37.518  1.00  3.61           O  
ATOM   2066  CB  THR A 126      -1.593  -2.926  36.503  1.00  3.61           C  
ATOM   2067  OG1 THR A 126      -2.308  -1.888  35.812  1.00  3.61           O  
ATOM   2068  CG2 THR A 126      -1.031  -3.939  35.509  1.00  3.61           C  
ATOM   2069  H   THR A 126      -2.686  -1.771  38.521  1.00  3.61           H  
ATOM   2070  HA  THR A 126      -3.399  -4.005  36.943  1.00  3.61           H  
ATOM   2071  HB  THR A 126      -0.766  -2.474  37.053  1.00  3.61           H  
ATOM   2072  HG1 THR A 126      -1.731  -1.482  35.158  1.00  3.61           H  
ATOM   2073 1HG2 THR A 126      -0.363  -3.448  34.823  1.00  3.61           H  
ATOM   2074 2HG2 THR A 126      -0.484  -4.708  36.050  1.00  3.61           H  
ATOM   2075 3HG2 THR A 126      -1.848  -4.396  34.954  1.00  3.61           H  
ATOM   2076  N   ILE A 127      -0.902  -4.627  39.044  1.00  3.79           N  
ATOM   2077  CA  ILE A 127      -0.019  -5.634  39.684  1.00  3.79           C  
ATOM   2078  C   ILE A 127       0.906  -6.503  38.798  1.00  3.79           C  
ATOM   2079  O   ILE A 127       2.043  -6.765  39.160  1.00  3.79           O  
ATOM   2080  CB  ILE A 127      -0.827  -6.568  40.596  1.00  3.79           C  
ATOM   2081  CG1 ILE A 127      -1.495  -5.747  41.693  1.00  3.79           C  
ATOM   2082  CG2 ILE A 127       0.081  -7.619  41.193  1.00  3.79           C  
ATOM   2083  CD1 ILE A 127      -0.489  -4.984  42.569  1.00  3.79           C  
ATOM   2084  H   ILE A 127      -0.894  -3.696  39.455  1.00  3.79           H  
ATOM   2085  HA  ILE A 127       0.642  -5.071  40.345  1.00  3.79           H  
ATOM   2086  HB  ILE A 127      -1.612  -7.051  40.016  1.00  3.79           H  
ATOM   2087 1HG1 ILE A 127      -2.173  -5.027  41.236  1.00  3.79           H  
ATOM   2088 2HG1 ILE A 127      -2.073  -6.409  42.332  1.00  3.79           H  
ATOM   2089 1HG2 ILE A 127      -0.497  -8.280  41.833  1.00  3.79           H  
ATOM   2090 2HG2 ILE A 127       0.541  -8.192  40.403  1.00  3.79           H  
ATOM   2091 3HG2 ILE A 127       0.856  -7.134  41.777  1.00  3.79           H  
ATOM   2092 1HD1 ILE A 127      -1.023  -4.413  43.331  1.00  3.79           H  
ATOM   2093 2HD1 ILE A 127       0.189  -5.689  43.051  1.00  3.79           H  
ATOM   2094 3HD1 ILE A 127       0.090  -4.296  41.948  1.00  3.79           H  
ATOM   2095  N   ALA A 128       0.424  -7.012  37.679  1.00  3.60           N  
ATOM   2096  CA  ALA A 128       1.221  -7.862  36.812  1.00  3.60           C  
ATOM   2097  C   ALA A 128       1.943  -8.944  37.613  1.00  3.60           C  
ATOM   2098  O   ALA A 128       3.166  -8.971  37.609  1.00  3.60           O  
ATOM   2099  CB  ALA A 128       2.244  -7.020  36.058  1.00  3.60           C  
ATOM   2100  H   ALA A 128      -0.522  -6.793  37.428  1.00  3.60           H  
ATOM   2101  HA  ALA A 128       0.554  -8.339  36.094  1.00  3.60           H  
ATOM   2102 1HB  ALA A 128       2.824  -7.660  35.391  1.00  3.60           H  
ATOM   2103 2HB  ALA A 128       1.730  -6.257  35.472  1.00  3.60           H  
ATOM   2104 3HB  ALA A 128       2.918  -6.534  36.762  1.00  3.60           H  
ATOM   2105  N   PRO A 129       1.222  -9.896  38.260  1.00  3.15           N  
ATOM   2106  CA  PRO A 129       1.758 -10.934  39.141  1.00  3.15           C  
ATOM   2107  C   PRO A 129       2.814 -11.815  38.477  1.00  3.15           C  
ATOM   2108  O   PRO A 129       3.655 -12.422  39.147  1.00  3.15           O  
ATOM   2109  CB  PRO A 129       0.519 -11.787  39.448  1.00  3.15           C  
ATOM   2110  CG  PRO A 129      -0.655 -10.875  39.237  1.00  3.15           C  
ATOM   2111  CD  PRO A 129      -0.257 -10.003  38.070  1.00  3.15           C  
ATOM   2112  HA  PRO A 129       2.159 -10.462  40.052  1.00  3.15           H  
ATOM   2113 1HB  PRO A 129       0.499 -12.666  38.784  1.00  3.15           H  
ATOM   2114 2HB  PRO A 129       0.577 -12.169  40.477  1.00  3.15           H  
ATOM   2115 1HG  PRO A 129      -1.562 -11.464  39.036  1.00  3.15           H  
ATOM   2116 2HG  PRO A 129      -0.852 -10.298  40.149  1.00  3.15           H  
ATOM   2117 1HD  PRO A 129      -0.487 -10.497  37.117  1.00  3.15           H  
ATOM   2118 2HD  PRO A 129      -0.794  -9.076  38.185  1.00  3.15           H  
ATOM   2119  N   ASP A 130       2.790 -11.882  37.150  1.00  2.64           N  
ATOM   2120  CA  ASP A 130       3.722 -12.713  36.402  1.00  2.64           C  
ATOM   2121  C   ASP A 130       5.079 -12.015  36.274  1.00  2.64           C  
ATOM   2122  O   ASP A 130       5.450 -11.550  35.198  1.00  2.64           O  
ATOM   2123  CB  ASP A 130       3.138 -13.002  35.006  1.00  2.64           C  
ATOM   2124  CG  ASP A 130       3.876 -14.087  34.175  1.00  2.64           C  
ATOM   2125  OD1 ASP A 130       4.588 -14.884  34.738  1.00  2.64           O  
ATOM   2126  OD2 ASP A 130       3.693 -14.100  32.977  1.00  2.64           O  
ATOM   2127  H   ASP A 130       2.106 -11.351  36.638  1.00  2.64           H  
ATOM   2128  HA  ASP A 130       3.863 -13.652  36.936  1.00  2.64           H  
ATOM   2129 1HB  ASP A 130       2.097 -13.306  35.114  1.00  2.64           H  
ATOM   2130 2HB  ASP A 130       3.140 -12.077  34.428  1.00  2.64           H  
ATOM   2131  N   LEU A 131       5.820 -11.954  37.382  1.00  2.17           N  
ATOM   2132  CA  LEU A 131       7.125 -11.292  37.382  1.00  2.17           C  
ATOM   2133  C   LEU A 131       8.179 -12.255  36.863  1.00  2.17           C  
ATOM   2134  O   LEU A 131       8.374 -13.336  37.424  1.00  2.17           O  
ATOM   2135  CB  LEU A 131       7.543 -10.835  38.791  1.00  2.17           C  
ATOM   2136  CG  LEU A 131       6.932  -9.558  39.302  1.00  2.17           C  
ATOM   2137  CD1 LEU A 131       5.485  -9.787  39.585  1.00  2.17           C  
ATOM   2138  CD2 LEU A 131       7.672  -9.074  40.539  1.00  2.17           C  
ATOM   2139  H   LEU A 131       5.417 -12.348  38.232  1.00  2.17           H  
ATOM   2140  HA  LEU A 131       7.088 -10.424  36.719  1.00  2.17           H  
ATOM   2141 1HB  LEU A 131       7.328 -11.631  39.501  1.00  2.17           H  
ATOM   2142 2HB  LEU A 131       8.602 -10.666  38.767  1.00  2.17           H  
ATOM   2143  HG  LEU A 131       7.009  -8.822  38.541  1.00  2.17           H  
ATOM   2144 1HD1 LEU A 131       5.014  -8.870  39.926  1.00  2.17           H  
ATOM   2145 2HD1 LEU A 131       5.017 -10.111  38.674  1.00  2.17           H  
ATOM   2146 3HD1 LEU A 131       5.371 -10.553  40.348  1.00  2.17           H  
ATOM   2147 1HD2 LEU A 131       7.236  -8.154  40.895  1.00  2.17           H  
ATOM   2148 2HD2 LEU A 131       7.599  -9.824  41.323  1.00  2.17           H  
ATOM   2149 3HD2 LEU A 131       8.716  -8.899  40.286  1.00  2.17           H  
ATOM   2150  N   SER A 132       8.848 -11.874  35.783  1.00  1.79           N  
ATOM   2151  CA  SER A 132       9.851 -12.728  35.169  1.00  1.79           C  
ATOM   2152  C   SER A 132      11.117 -12.750  35.983  1.00  1.79           C  
ATOM   2153  O   SER A 132      11.329 -11.867  36.811  1.00  1.79           O  
ATOM   2154  CB  SER A 132      10.155 -12.225  33.783  1.00  1.79           C  
ATOM   2155  OG  SER A 132      10.732 -10.943  33.853  1.00  1.79           O  
ATOM   2156  H   SER A 132       8.657 -10.955  35.362  1.00  1.79           H  
ATOM   2157  HA  SER A 132       9.454 -13.744  35.111  1.00  1.79           H  
ATOM   2158 1HB  SER A 132      10.839 -12.909  33.284  1.00  1.79           H  
ATOM   2159 2HB  SER A 132       9.238 -12.182  33.197  1.00  1.79           H  
ATOM   2160  HG  SER A 132       9.971 -10.341  34.090  1.00  1.79           H  
ATOM   2161  N   ASP A 133      12.001 -13.707  35.708  1.00  1.50           N  
ATOM   2162  CA  ASP A 133      13.256 -13.766  36.443  1.00  1.50           C  
ATOM   2163  C   ASP A 133      14.055 -12.480  36.287  1.00  1.50           C  
ATOM   2164  O   ASP A 133      14.668 -12.006  37.245  1.00  1.50           O  
ATOM   2165  CB  ASP A 133      14.108 -14.936  35.954  1.00  1.50           C  
ATOM   2166  CG  ASP A 133      13.571 -16.308  36.357  1.00  1.50           C  
ATOM   2167  OD1 ASP A 133      12.713 -16.378  37.205  1.00  1.50           O  
ATOM   2168  OD2 ASP A 133      14.026 -17.277  35.800  1.00  1.50           O  
ATOM   2169  H   ASP A 133      11.787 -14.407  35.012  1.00  1.50           H  
ATOM   2170  HA  ASP A 133      13.033 -13.906  37.500  1.00  1.50           H  
ATOM   2171 1HB  ASP A 133      14.186 -14.897  34.867  1.00  1.50           H  
ATOM   2172 2HB  ASP A 133      15.117 -14.831  36.350  1.00  1.50           H  
ATOM   2173  N   GLU A 134      14.041 -11.899  35.085  1.00  1.29           N  
ATOM   2174  CA  GLU A 134      14.780 -10.667  34.871  1.00  1.29           C  
ATOM   2175  C   GLU A 134      14.159  -9.520  35.659  1.00  1.29           C  
ATOM   2176  O   GLU A 134      14.873  -8.742  36.290  1.00  1.29           O  
ATOM   2177  CB  GLU A 134      14.833 -10.321  33.384  1.00  1.29           C  
ATOM   2178  CG  GLU A 134      15.690 -11.275  32.547  1.00  1.29           C  
ATOM   2179  CD  GLU A 134      15.695 -10.942  31.071  1.00  1.29           C  
ATOM   2180  OE1 GLU A 134      14.973 -10.058  30.675  1.00  1.29           O  
ATOM   2181  OE2 GLU A 134      16.423 -11.576  30.342  1.00  1.29           O  
ATOM   2182  H   GLU A 134      13.514 -12.317  34.333  1.00  1.29           H  
ATOM   2183  HA  GLU A 134      15.800 -10.810  35.229  1.00  1.29           H  
ATOM   2184 1HB  GLU A 134      13.820 -10.331  32.976  1.00  1.29           H  
ATOM   2185 2HB  GLU A 134      15.226  -9.312  33.260  1.00  1.29           H  
ATOM   2186 1HG  GLU A 134      16.715 -11.242  32.919  1.00  1.29           H  
ATOM   2187 2HG  GLU A 134      15.317 -12.290  32.686  1.00  1.29           H  
ATOM   2188  N   GLU A 135      12.823  -9.438  35.681  1.00  1.13           N  
ATOM   2189  CA  GLU A 135      12.187  -8.356  36.432  1.00  1.13           C  
ATOM   2190  C   GLU A 135      12.451  -8.508  37.922  1.00  1.13           C  
ATOM   2191  O   GLU A 135      12.713  -7.521  38.616  1.00  1.13           O  
ATOM   2192  CB  GLU A 135      10.693  -8.323  36.143  1.00  1.13           C  
ATOM   2193  CG  GLU A 135      10.358  -7.849  34.735  1.00  1.13           C  
ATOM   2194  CD  GLU A 135       8.949  -8.122  34.335  1.00  1.13           C  
ATOM   2195  OE1 GLU A 135       8.505  -9.242  34.532  1.00  1.13           O  
ATOM   2196  OE2 GLU A 135       8.322  -7.241  33.808  1.00  1.13           O  
ATOM   2197  H   GLU A 135      12.246 -10.103  35.157  1.00  1.13           H  
ATOM   2198  HA  GLU A 135      12.622  -7.410  36.107  1.00  1.13           H  
ATOM   2199 1HB  GLU A 135      10.277  -9.322  36.278  1.00  1.13           H  
ATOM   2200 2HB  GLU A 135      10.201  -7.666  36.857  1.00  1.13           H  
ATOM   2201 1HG  GLU A 135      10.531  -6.773  34.681  1.00  1.13           H  
ATOM   2202 2HG  GLU A 135      11.036  -8.330  34.032  1.00  1.13           H  
ATOM   2203  N   LEU A 136      12.429  -9.749  38.407  1.00  1.02           N  
ATOM   2204  CA  LEU A 136      12.704 -10.017  39.806  1.00  1.02           C  
ATOM   2205  C   LEU A 136      14.136  -9.653  40.136  1.00  1.02           C  
ATOM   2206  O   LEU A 136      14.406  -9.073  41.189  1.00  1.02           O  
ATOM   2207  CB  LEU A 136      12.456 -11.492  40.104  1.00  1.02           C  
ATOM   2208  CG  LEU A 136      11.005 -11.899  40.070  1.00  1.02           C  
ATOM   2209  CD1 LEU A 136      10.875 -13.394  40.109  1.00  1.02           C  
ATOM   2210  CD2 LEU A 136      10.312 -11.280  41.259  1.00  1.02           C  
ATOM   2211  H   LEU A 136      12.193 -10.525  37.787  1.00  1.02           H  
ATOM   2212  HA  LEU A 136      12.036  -9.412  40.414  1.00  1.02           H  
ATOM   2213 1HB  LEU A 136      12.983 -12.087  39.359  1.00  1.02           H  
ATOM   2214 2HB  LEU A 136      12.858 -11.728  41.086  1.00  1.02           H  
ATOM   2215  HG  LEU A 136      10.562 -11.552  39.155  1.00  1.02           H  
ATOM   2216 1HD1 LEU A 136       9.818 -13.663  40.072  1.00  1.02           H  
ATOM   2217 2HD1 LEU A 136      11.381 -13.820  39.241  1.00  1.02           H  
ATOM   2218 3HD1 LEU A 136      11.321 -13.781  41.019  1.00  1.02           H  
ATOM   2219 1HD2 LEU A 136       9.263 -11.559  41.248  1.00  1.02           H  
ATOM   2220 2HD2 LEU A 136      10.772 -11.643  42.176  1.00  1.02           H  
ATOM   2221 3HD2 LEU A 136      10.410 -10.200  41.212  1.00  1.02           H  
ATOM   2222  N   ALA A 137      15.065  -9.960  39.226  1.00  0.92           N  
ATOM   2223  CA  ALA A 137      16.452  -9.606  39.450  1.00  0.92           C  
ATOM   2224  C   ALA A 137      16.616  -8.097  39.526  1.00  0.92           C  
ATOM   2225  O   ALA A 137      17.264  -7.596  40.442  1.00  0.92           O  
ATOM   2226  CB  ALA A 137      17.321 -10.163  38.342  1.00  0.92           C  
ATOM   2227  H   ALA A 137      14.812 -10.467  38.378  1.00  0.92           H  
ATOM   2228  HA  ALA A 137      16.762 -10.035  40.403  1.00  0.92           H  
ATOM   2229 1HB  ALA A 137      18.358  -9.908  38.530  1.00  0.92           H  
ATOM   2230 2HB  ALA A 137      17.208 -11.246  38.303  1.00  0.92           H  
ATOM   2231 3HB  ALA A 137      17.009  -9.733  37.392  1.00  0.92           H  
ATOM   2232  N   ASP A 138      15.968  -7.358  38.612  1.00  0.84           N  
ATOM   2233  CA  ASP A 138      16.068  -5.902  38.627  1.00  0.84           C  
ATOM   2234  C   ASP A 138      15.474  -5.317  39.894  1.00  0.84           C  
ATOM   2235  O   ASP A 138      16.058  -4.418  40.504  1.00  0.84           O  
ATOM   2236  CB  ASP A 138      15.367  -5.288  37.410  1.00  0.84           C  
ATOM   2237  CG  ASP A 138      16.133  -5.470  36.087  1.00  0.84           C  
ATOM   2238  OD1 ASP A 138      17.289  -5.831  36.121  1.00  0.84           O  
ATOM   2239  OD2 ASP A 138      15.557  -5.209  35.058  1.00  0.84           O  
ATOM   2240  H   ASP A 138      15.431  -7.822  37.875  1.00  0.84           H  
ATOM   2241  HA  ASP A 138      17.122  -5.631  38.589  1.00  0.84           H  
ATOM   2242 1HB  ASP A 138      14.384  -5.754  37.303  1.00  0.84           H  
ATOM   2243 2HB  ASP A 138      15.200  -4.231  37.579  1.00  0.84           H  
ATOM   2244  N   LEU A 139      14.347  -5.878  40.327  1.00  0.78           N  
ATOM   2245  CA  LEU A 139      13.673  -5.431  41.534  1.00  0.78           C  
ATOM   2246  C   LEU A 139      14.609  -5.658  42.718  1.00  0.78           C  
ATOM   2247  O   LEU A 139      14.901  -4.726  43.478  1.00  0.78           O  
ATOM   2248  CB  LEU A 139      12.351  -6.197  41.656  1.00  0.78           C  
ATOM   2249  CG  LEU A 139      11.473  -5.956  42.844  1.00  0.78           C  
ATOM   2250  CD1 LEU A 139      11.018  -4.494  42.869  1.00  0.78           C  
ATOM   2251  CD2 LEU A 139      10.282  -6.905  42.742  1.00  0.78           C  
ATOM   2252  H   LEU A 139      13.915  -6.617  39.774  1.00  0.78           H  
ATOM   2253  HA  LEU A 139      13.461  -4.371  41.454  1.00  0.78           H  
ATOM   2254 1HB  LEU A 139      11.760  -5.979  40.765  1.00  0.78           H  
ATOM   2255 2HB  LEU A 139      12.579  -7.259  41.640  1.00  0.78           H  
ATOM   2256  HG  LEU A 139      12.022  -6.165  43.752  1.00  0.78           H  
ATOM   2257 1HD1 LEU A 139      10.374  -4.321  43.736  1.00  0.78           H  
ATOM   2258 2HD1 LEU A 139      11.889  -3.837  42.932  1.00  0.78           H  
ATOM   2259 3HD1 LEU A 139      10.469  -4.283  41.970  1.00  0.78           H  
ATOM   2260 1HD2 LEU A 139       9.642  -6.765  43.600  1.00  0.78           H  
ATOM   2261 2HD2 LEU A 139       9.724  -6.700  41.826  1.00  0.78           H  
ATOM   2262 3HD2 LEU A 139      10.640  -7.936  42.725  1.00  0.78           H  
ATOM   2263  N   PHE A 140      15.152  -6.873  42.827  1.00  0.74           N  
ATOM   2264  CA  PHE A 140      16.096  -7.197  43.882  1.00  0.74           C  
ATOM   2265  C   PHE A 140      17.280  -6.268  43.892  1.00  0.74           C  
ATOM   2266  O   PHE A 140      17.634  -5.725  44.942  1.00  0.74           O  
ATOM   2267  CB  PHE A 140      16.619  -8.623  43.752  1.00  0.74           C  
ATOM   2268  CG  PHE A 140      17.791  -8.871  44.664  1.00  0.74           C  
ATOM   2269  CD1 PHE A 140      17.634  -9.074  46.027  1.00  0.74           C  
ATOM   2270  CD2 PHE A 140      19.074  -8.886  44.135  1.00  0.74           C  
ATOM   2271  CE1 PHE A 140      18.742  -9.279  46.837  1.00  0.74           C  
ATOM   2272  CE2 PHE A 140      20.170  -9.092  44.935  1.00  0.74           C  
ATOM   2273  CZ  PHE A 140      20.008  -9.287  46.289  1.00  0.74           C  
ATOM   2274  H   PHE A 140      14.894  -7.603  42.164  1.00  0.74           H  
ATOM   2275  HA  PHE A 140      15.581  -7.105  44.837  1.00  0.74           H  
ATOM   2276 1HB  PHE A 140      15.830  -9.333  43.989  1.00  0.74           H  
ATOM   2277 2HB  PHE A 140      16.934  -8.808  42.726  1.00  0.74           H  
ATOM   2278  HD1 PHE A 140      16.633  -9.064  46.458  1.00  0.74           H  
ATOM   2279  HD2 PHE A 140      19.203  -8.727  43.062  1.00  0.74           H  
ATOM   2280  HE1 PHE A 140      18.613  -9.434  47.908  1.00  0.74           H  
ATOM   2281  HE2 PHE A 140      21.166  -9.099  44.499  1.00  0.74           H  
ATOM   2282  HZ  PHE A 140      20.877  -9.447  46.925  1.00  0.74           H  
ATOM   2283  N   TYR A 141      17.904  -6.075  42.737  1.00  0.70           N  
ATOM   2284  CA  TYR A 141      19.067  -5.229  42.691  1.00  0.70           C  
ATOM   2285  C   TYR A 141      18.730  -3.815  43.099  1.00  0.70           C  
ATOM   2286  O   TYR A 141      19.502  -3.195  43.827  1.00  0.70           O  
ATOM   2287  CB  TYR A 141      19.714  -5.267  41.309  1.00  0.70           C  
ATOM   2288  CG  TYR A 141      20.470  -6.554  41.093  1.00  0.70           C  
ATOM   2289  CD1 TYR A 141      20.198  -7.369  40.008  1.00  0.70           C  
ATOM   2290  CD2 TYR A 141      21.428  -6.926  42.018  1.00  0.70           C  
ATOM   2291  CE1 TYR A 141      20.886  -8.553  39.850  1.00  0.70           C  
ATOM   2292  CE2 TYR A 141      22.119  -8.107  41.863  1.00  0.70           C  
ATOM   2293  CZ  TYR A 141      21.849  -8.921  40.781  1.00  0.70           C  
ATOM   2294  OH  TYR A 141      22.535 -10.104  40.624  1.00  0.70           O  
ATOM   2295  H   TYR A 141      17.576  -6.537  41.892  1.00  0.70           H  
ATOM   2296  HA  TYR A 141      19.791  -5.616  43.404  1.00  0.70           H  
ATOM   2297 1HB  TYR A 141      18.940  -5.183  40.539  1.00  0.70           H  
ATOM   2298 2HB  TYR A 141      20.402  -4.429  41.194  1.00  0.70           H  
ATOM   2299  HD1 TYR A 141      19.440  -7.077  39.280  1.00  0.70           H  
ATOM   2300  HD2 TYR A 141      21.631  -6.283  42.871  1.00  0.70           H  
ATOM   2301  HE1 TYR A 141      20.672  -9.195  38.997  1.00  0.70           H  
ATOM   2302  HE2 TYR A 141      22.874  -8.397  42.595  1.00  0.70           H  
ATOM   2303  HH  TYR A 141      22.237 -10.541  39.822  1.00  0.70           H  
ATOM   2304  N   SER A 142      17.564  -3.297  42.695  1.00  0.68           N  
ATOM   2305  CA  SER A 142      17.241  -1.936  43.075  1.00  0.68           C  
ATOM   2306  C   SER A 142      17.114  -1.805  44.606  1.00  0.68           C  
ATOM   2307  O   SER A 142      17.568  -0.808  45.184  1.00  0.68           O  
ATOM   2308  CB  SER A 142      15.952  -1.516  42.387  1.00  0.68           C  
ATOM   2309  OG  SER A 142      14.822  -2.154  42.918  1.00  0.68           O  
ATOM   2310  H   SER A 142      16.933  -3.826  42.091  1.00  0.68           H  
ATOM   2311  HA  SER A 142      18.047  -1.285  42.739  1.00  0.68           H  
ATOM   2312 1HB  SER A 142      15.839  -0.439  42.437  1.00  0.68           H  
ATOM   2313 2HB  SER A 142      16.028  -1.781  41.341  1.00  0.68           H  
ATOM   2314  HG  SER A 142      15.067  -3.083  43.060  1.00  0.68           H  
ATOM   2315  N   HIS A 143      16.639  -2.876  45.275  1.00  0.69           N  
ATOM   2316  CA  HIS A 143      16.508  -2.890  46.739  1.00  0.69           C  
ATOM   2317  C   HIS A 143      17.875  -3.057  47.398  1.00  0.69           C  
ATOM   2318  O   HIS A 143      18.182  -2.469  48.442  1.00  0.69           O  
ATOM   2319  CB  HIS A 143      15.591  -4.040  47.203  1.00  0.69           C  
ATOM   2320  CG  HIS A 143      14.108  -3.847  46.971  1.00  0.69           C  
ATOM   2321  ND1 HIS A 143      13.357  -2.970  47.715  1.00  0.69           N  
ATOM   2322  CD2 HIS A 143      13.247  -4.445  46.119  1.00  0.69           C  
ATOM   2323  CE1 HIS A 143      12.098  -3.027  47.327  1.00  0.69           C  
ATOM   2324  NE2 HIS A 143      11.999  -3.914  46.358  1.00  0.69           N  
ATOM   2325  H   HIS A 143      16.292  -3.673  44.738  1.00  0.69           H  
ATOM   2326  HA  HIS A 143      16.079  -1.951  47.083  1.00  0.69           H  
ATOM   2327 1HB  HIS A 143      15.889  -4.956  46.696  1.00  0.69           H  
ATOM   2328 2HB  HIS A 143      15.739  -4.196  48.270  1.00  0.69           H  
ATOM   2329  HD1 HIS A 143      13.703  -2.417  48.502  1.00  0.69           H  
ATOM   2330  HD2 HIS A 143      13.377  -5.207  45.367  1.00  0.69           H  
ATOM   2331  HE1 HIS A 143      11.350  -2.395  47.802  1.00  0.69           H  
ATOM   2332  N   LEU A 144      18.731  -3.858  46.776  1.00  0.74           N  
ATOM   2333  CA  LEU A 144      20.059  -4.075  47.318  1.00  0.74           C  
ATOM   2334  C   LEU A 144      20.841  -2.762  47.283  1.00  0.74           C  
ATOM   2335  O   LEU A 144      21.338  -2.282  48.303  1.00  0.74           O  
ATOM   2336  CB  LEU A 144      20.790  -5.132  46.475  1.00  0.74           C  
ATOM   2337  CG  LEU A 144      22.210  -5.469  46.876  1.00  0.74           C  
ATOM   2338  CD1 LEU A 144      22.198  -6.078  48.264  1.00  0.74           C  
ATOM   2339  CD2 LEU A 144      22.804  -6.417  45.847  1.00  0.74           C  
ATOM   2340  H   LEU A 144      18.443  -4.347  45.929  1.00  0.74           H  
ATOM   2341  HA  LEU A 144      19.973  -4.417  48.347  1.00  0.74           H  
ATOM   2342 1HB  LEU A 144      20.203  -6.051  46.490  1.00  0.74           H  
ATOM   2343 2HB  LEU A 144      20.825  -4.780  45.449  1.00  0.74           H  
ATOM   2344  HG  LEU A 144      22.807  -4.557  46.910  1.00  0.74           H  
ATOM   2345 1HD1 LEU A 144      23.217  -6.316  48.566  1.00  0.74           H  
ATOM   2346 2HD1 LEU A 144      21.768  -5.367  48.969  1.00  0.74           H  
ATOM   2347 3HD1 LEU A 144      21.598  -6.989  48.254  1.00  0.74           H  
ATOM   2348 1HD2 LEU A 144      23.829  -6.661  46.125  1.00  0.74           H  
ATOM   2349 2HD2 LEU A 144      22.217  -7.319  45.810  1.00  0.74           H  
ATOM   2350 3HD2 LEU A 144      22.797  -5.936  44.872  1.00  0.74           H  
ATOM   2351  N   GLU A 145      20.885  -2.141  46.105  1.00  0.86           N  
ATOM   2352  CA  GLU A 145      21.623  -0.901  45.884  1.00  0.86           C  
ATOM   2353  C   GLU A 145      21.085   0.275  46.702  1.00  0.86           C  
ATOM   2354  O   GLU A 145      21.854   1.132  47.141  1.00  0.86           O  
ATOM   2355  CB  GLU A 145      21.654  -0.557  44.395  1.00  0.86           C  
ATOM   2356  CG  GLU A 145      22.514  -1.501  43.535  1.00  0.86           C  
ATOM   2357  CD  GLU A 145      22.509  -1.137  42.064  1.00  0.86           C  
ATOM   2358  OE1 GLU A 145      21.701  -0.331  41.682  1.00  0.86           O  
ATOM   2359  OE2 GLU A 145      23.319  -1.660  41.332  1.00  0.86           O  
ATOM   2360  H   GLU A 145      20.406  -2.566  45.313  1.00  0.86           H  
ATOM   2361  HA  GLU A 145      22.653  -1.072  46.198  1.00  0.86           H  
ATOM   2362 1HB  GLU A 145      20.635  -0.567  44.000  1.00  0.86           H  
ATOM   2363 2HB  GLU A 145      22.049   0.441  44.274  1.00  0.86           H  
ATOM   2364 1HG  GLU A 145      23.538  -1.480  43.903  1.00  0.86           H  
ATOM   2365 2HG  GLU A 145      22.135  -2.518  43.654  1.00  0.86           H  
ATOM   2366  N   SER A 146      19.772   0.301  46.940  1.00  1.06           N  
ATOM   2367  CA  SER A 146      19.134   1.364  47.707  1.00  1.06           C  
ATOM   2368  C   SER A 146      19.195   1.116  49.211  1.00  1.06           C  
ATOM   2369  O   SER A 146      18.718   1.945  49.988  1.00  1.06           O  
ATOM   2370  CB  SER A 146      17.676   1.484  47.336  1.00  1.06           C  
ATOM   2371  OG  SER A 146      17.521   1.823  45.997  1.00  1.06           O  
ATOM   2372  H   SER A 146      19.164  -0.409  46.527  1.00  1.06           H  
ATOM   2373  HA  SER A 146      19.644   2.301  47.486  1.00  1.06           H  
ATOM   2374 1HB  SER A 146      17.175   0.535  47.539  1.00  1.06           H  
ATOM   2375 2HB  SER A 146      17.207   2.238  47.959  1.00  1.06           H  
ATOM   2376  HG  SER A 146      17.543   0.957  45.518  1.00  1.06           H  
ATOM   2377  N   GLU A 147      19.750  -0.031  49.619  1.00  1.36           N  
ATOM   2378  CA  GLU A 147      19.824  -0.448  51.013  1.00  1.36           C  
ATOM   2379  C   GLU A 147      18.463  -0.516  51.716  1.00  1.36           C  
ATOM   2380  O   GLU A 147      18.333   0.002  52.827  1.00  1.36           O  
ATOM   2381  CB  GLU A 147      20.777   0.464  51.806  1.00  1.36           C  
ATOM   2382  CG  GLU A 147      22.224   0.455  51.299  1.00  1.36           C  
ATOM   2383  CD  GLU A 147      23.183   1.262  52.162  1.00  1.36           C  
ATOM   2384  OE1 GLU A 147      22.741   1.887  53.097  1.00  1.36           O  
ATOM   2385  OE2 GLU A 147      24.361   1.243  51.882  1.00  1.36           O  
ATOM   2386  H   GLU A 147      20.160  -0.667  48.938  1.00  1.36           H  
ATOM   2387  HA  GLU A 147      20.246  -1.455  51.024  1.00  1.36           H  
ATOM   2388 1HB  GLU A 147      20.420   1.490  51.787  1.00  1.36           H  
ATOM   2389 2HB  GLU A 147      20.791   0.146  52.847  1.00  1.36           H  
ATOM   2390 1HG  GLU A 147      22.571  -0.577  51.257  1.00  1.36           H  
ATOM   2391 2HG  GLU A 147      22.237   0.850  50.281  1.00  1.36           H  
ATOM   2392  N   ASN A 148      17.485  -1.187  51.064  1.00  1.76           N  
ATOM   2393  CA  ASN A 148      16.103  -1.437  51.533  1.00  1.76           C  
ATOM   2394  C   ASN A 148      15.070  -1.072  50.472  1.00  1.76           C  
ATOM   2395  O   ASN A 148      14.342  -1.953  50.019  1.00  1.76           O  
ATOM   2396  OXT ASN A 148      14.819   0.105  50.213  1.00  1.76           O  
ATOM   2397  CB  ASN A 148      15.758  -0.753  52.861  1.00  1.76           C  
ATOM   2398  CG  ASN A 148      14.391  -1.150  53.393  1.00  1.76           C  
ATOM   2399  OD1 ASN A 148      13.943  -2.290  53.208  1.00  1.76           O  
ATOM   2400  ND2 ASN A 148      13.727  -0.230  54.054  1.00  1.76           N  
ATOM   2401  H   ASN A 148      17.731  -1.565  50.144  1.00  1.76           H  
ATOM   2402  HA  ASN A 148      16.002  -2.511  51.700  1.00  1.76           H  
ATOM   2403 1HB  ASN A 148      16.455  -1.065  53.633  1.00  1.76           H  
ATOM   2404 2HB  ASN A 148      15.808   0.334  52.763  1.00  1.76           H  
ATOM   2405 1HD2 ASN A 148      12.823  -0.436  54.428  1.00  1.76           H  
ATOM   2406 2HD2 ASN A 148      14.127   0.678  54.183  1.00  1.76           H  
ENDMDL

