REMARK ID 698005 MODEL 1 3vc2_6_A
PFRMAT TS
TARGET 3vc2_6_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.981   0.055  -0.213  1.00  2.32           N  
ATOM      2  CA  PRO A   1       2.410  -0.210  -0.226  1.00  2.32           C  
ATOM      3  C   PRO A   1       3.206   1.072  -0.380  1.00  2.32           C  
ATOM      4  O   PRO A   1       2.922   1.896  -1.250  1.00  2.32           O  
ATOM      5  CB  PRO A   1       2.583  -1.102  -1.450  1.00  2.32           C  
ATOM      6  CG  PRO A   1       1.532  -0.636  -2.394  1.00  2.32           C  
ATOM      7  CD  PRO A   1       0.377  -0.175  -1.529  1.00  2.32           C  
ATOM      8  HA  PRO A   1       2.694  -0.738   0.696  1.00  2.32           H  
ATOM      9 1HB  PRO A   1       3.601  -0.980  -1.858  1.00  2.32           H  
ATOM     10 2HB  PRO A   1       2.473  -2.157  -1.170  1.00  2.32           H  
ATOM     11 1HG  PRO A   1       1.925   0.181  -3.004  1.00  2.32           H  
ATOM     12 2HG  PRO A   1       1.247  -1.442  -3.089  1.00  2.32           H  
ATOM     13 1HD  PRO A   1      -0.038   0.765  -1.925  1.00  2.32           H  
ATOM     14 2HD  PRO A   1      -0.391  -0.957  -1.465  1.00  2.32           H  
ATOM     15 1H   PRO A   1       0.923   1.032  -0.003  1.00  2.32           H  
ATOM     16 2H   PRO A   1       0.584  -0.498   0.456  1.00  2.32           H  
ATOM     17  N   ALA A   2       4.205   1.252   0.465  1.00  2.14           N  
ATOM     18  CA  ALA A   2       5.046   2.434   0.354  1.00  2.14           C  
ATOM     19  C   ALA A   2       5.843   2.367  -0.956  1.00  2.14           C  
ATOM     20  O   ALA A   2       6.173   1.266  -1.401  1.00  2.14           O  
ATOM     21  CB  ALA A   2       5.995   2.532   1.535  1.00  2.14           C  
ATOM     22  H   ALA A   2       4.404   0.563   1.178  1.00  2.14           H  
ATOM     23  HA  ALA A   2       4.396   3.299   0.362  1.00  2.14           H  
ATOM     24 1HB  ALA A   2       6.605   3.430   1.440  1.00  2.14           H  
ATOM     25 2HB  ALA A   2       5.426   2.577   2.462  1.00  2.14           H  
ATOM     26 3HB  ALA A   2       6.645   1.658   1.550  1.00  2.14           H  
ATOM     27  N   PRO A   3       6.164   3.502  -1.597  1.00  1.97           N  
ATOM     28  CA  PRO A   3       7.053   3.584  -2.737  1.00  1.97           C  
ATOM     29  C   PRO A   3       8.383   2.933  -2.372  1.00  1.97           C  
ATOM     30  O   PRO A   3       8.894   3.145  -1.273  1.00  1.97           O  
ATOM     31  CB  PRO A   3       7.173   5.093  -2.932  1.00  1.97           C  
ATOM     32  CG  PRO A   3       5.879   5.659  -2.388  1.00  1.97           C  
ATOM     33  CD  PRO A   3       5.540   4.789  -1.217  1.00  1.97           C  
ATOM     34  HA  PRO A   3       6.594   3.085  -3.603  1.00  1.97           H  
ATOM     35 1HB  PRO A   3       8.069   5.471  -2.412  1.00  1.97           H  
ATOM     36 2HB  PRO A   3       7.307   5.316  -3.985  1.00  1.97           H  
ATOM     37 1HG  PRO A   3       6.020   6.700  -2.082  1.00  1.97           H  
ATOM     38 2HG  PRO A   3       5.099   5.662  -3.160  1.00  1.97           H  
ATOM     39 1HD  PRO A   3       5.968   5.187  -0.285  1.00  1.97           H  
ATOM     40 2HD  PRO A   3       4.442   4.712  -1.194  1.00  1.97           H  
ATOM     41  N   ALA A   4       8.960   2.173  -3.302  1.00  1.80           N  
ATOM     42  CA  ALA A   4      10.218   1.454  -3.063  1.00  1.80           C  
ATOM     43  C   ALA A   4      11.416   2.348  -2.722  1.00  1.80           C  
ATOM     44  O   ALA A   4      12.273   1.959  -1.923  1.00  1.80           O  
ATOM     45  CB  ALA A   4      10.564   0.638  -4.298  1.00  1.80           C  
ATOM     46  H   ALA A   4       8.497   2.051  -4.189  1.00  1.80           H  
ATOM     47  HA  ALA A   4      10.055   0.780  -2.222  1.00  1.80           H  
ATOM     48 1HB  ALA A   4      11.469   0.062  -4.110  1.00  1.80           H  
ATOM     49 2HB  ALA A   4       9.738  -0.047  -4.528  1.00  1.80           H  
ATOM     50 3HB  ALA A   4      10.727   1.305  -5.140  1.00  1.80           H  
ATOM     51  N   THR A   5      11.498   3.512  -3.357  1.00  1.64           N  
ATOM     52  CA  THR A   5      12.622   4.424  -3.155  1.00  1.64           C  
ATOM     53  C   THR A   5      12.126   5.852  -2.941  1.00  1.64           C  
ATOM     54  O   THR A   5      11.059   6.186  -3.451  1.00  1.64           O  
ATOM     55  CB  THR A   5      13.556   4.416  -4.391  1.00  1.64           C  
ATOM     56  OG1 THR A   5      12.853   4.929  -5.552  1.00  1.64           O  
ATOM     57  CG2 THR A   5      14.032   3.006  -4.692  1.00  1.64           C  
ATOM     58  H   THR A   5      10.752   3.761  -3.984  1.00  1.64           H  
ATOM     59  HA  THR A   5      13.175   4.081  -2.288  1.00  1.64           H  
ATOM     60  HB  THR A   5      14.423   5.036  -4.203  1.00  1.64           H  
ATOM     61  HG1 THR A   5      13.381   4.734  -6.340  1.00  1.64           H  
ATOM     62 1HG2 THR A   5      14.692   3.025  -5.558  1.00  1.64           H  
ATOM     63 2HG2 THR A   5      14.575   2.615  -3.829  1.00  1.64           H  
ATOM     64 3HG2 THR A   5      13.187   2.364  -4.907  1.00  1.64           H  
ATOM     65  N   PRO A   6      12.907   6.747  -2.285  1.00  1.50           N  
ATOM     66  CA  PRO A   6      12.646   8.180  -2.185  1.00  1.50           C  
ATOM     67  C   PRO A   6      12.361   8.778  -3.556  1.00  1.50           C  
ATOM     68  O   PRO A   6      11.527   9.669  -3.692  1.00  1.50           O  
ATOM     69  CB  PRO A   6      13.954   8.704  -1.593  1.00  1.50           C  
ATOM     70  CG  PRO A   6      14.453   7.553  -0.741  1.00  1.50           C  
ATOM     71  CD  PRO A   6      14.108   6.304  -1.535  1.00  1.50           C  
ATOM     72  HA  PRO A   6      11.803   8.351  -1.499  1.00  1.50           H  
ATOM     73 1HB  PRO A   6      14.650   8.985  -2.397  1.00  1.50           H  
ATOM     74 2HB  PRO A   6      13.755   9.616  -1.008  1.00  1.50           H  
ATOM     75 1HG  PRO A   6      15.535   7.658  -0.561  1.00  1.50           H  
ATOM     76 2HG  PRO A   6      13.963   7.576   0.244  1.00  1.50           H  
ATOM     77 1HD  PRO A   6      14.933   6.039  -2.205  1.00  1.50           H  
ATOM     78 2HD  PRO A   6      13.864   5.505  -0.824  1.00  1.50           H  
ATOM     79  N   TYR A   7      13.027   8.276  -4.598  1.00  1.37           N  
ATOM     80  CA  TYR A   7      12.721   8.763  -5.930  1.00  1.37           C  
ATOM     81  C   TYR A   7      11.266   8.496  -6.238  1.00  1.37           C  
ATOM     82  O   TYR A   7      10.534   9.406  -6.614  1.00  1.37           O  
ATOM     83  CB  TYR A   7      13.608   8.154  -7.004  1.00  1.37           C  
ATOM     84  CG  TYR A   7      13.126   8.497  -8.407  1.00  1.37           C  
ATOM     85  CD1 TYR A   7      13.366   9.738  -9.000  1.00  1.37           C  
ATOM     86  CD2 TYR A   7      12.416   7.545  -9.091  1.00  1.37           C  
ATOM     87  CE1 TYR A   7      12.878   9.987 -10.285  1.00  1.37           C  
ATOM     88  CE2 TYR A   7      11.942   7.794 -10.348  1.00  1.37           C  
ATOM     89  CZ  TYR A   7      12.158   8.989 -10.948  1.00  1.37           C  
ATOM     90  OH  TYR A   7      11.655   9.190 -12.208  1.00  1.37           O  
ATOM     91  H   TYR A   7      13.722   7.554  -4.476  1.00  1.37           H  
ATOM     92  HA  TYR A   7      12.864   9.848  -5.941  1.00  1.37           H  
ATOM     93 1HB  TYR A   7      14.630   8.517  -6.891  1.00  1.37           H  
ATOM     94 2HB  TYR A   7      13.623   7.074  -6.899  1.00  1.37           H  
ATOM     95  HD1 TYR A   7      13.923  10.506  -8.465  1.00  1.37           H  
ATOM     96  HD2 TYR A   7      12.229   6.583  -8.621  1.00  1.37           H  
ATOM     97  HE1 TYR A   7      13.050  10.953 -10.763  1.00  1.37           H  
ATOM     98  HE2 TYR A   7      11.383   7.039 -10.869  1.00  1.37           H  
ATOM     99  HH  TYR A   7      11.598  10.137 -12.394  1.00  1.37           H  
ATOM    100  N   GLN A   8      10.830   7.245  -6.045  1.00  1.26           N  
ATOM    101  CA  GLN A   8       9.449   6.935  -6.373  1.00  1.26           C  
ATOM    102  C   GLN A   8       8.502   7.739  -5.480  1.00  1.26           C  
ATOM    103  O   GLN A   8       7.440   8.167  -5.936  1.00  1.26           O  
ATOM    104  CB  GLN A   8       9.174   5.423  -6.255  1.00  1.26           C  
ATOM    105  CG  GLN A   8       9.853   4.550  -7.294  1.00  1.26           C  
ATOM    106  CD  GLN A   8       9.457   4.909  -8.730  1.00  1.26           C  
ATOM    107  OE1 GLN A   8       8.320   5.295  -9.023  1.00  1.26           O  
ATOM    108  NE2 GLN A   8      10.423   4.777  -9.623  1.00  1.26           N  
ATOM    109  H   GLN A   8      11.462   6.518  -5.701  1.00  1.26           H  
ATOM    110  HA  GLN A   8       9.268   7.228  -7.405  1.00  1.26           H  
ATOM    111 1HB  GLN A   8       9.507   5.081  -5.276  1.00  1.26           H  
ATOM    112 2HB  GLN A   8       8.131   5.226  -6.319  1.00  1.26           H  
ATOM    113 1HG  GLN A   8      10.925   4.675  -7.202  1.00  1.26           H  
ATOM    114 2HG  GLN A   8       9.583   3.511  -7.112  1.00  1.26           H  
ATOM    115 1HE2 GLN A   8      10.276   5.029 -10.601  1.00  1.26           H  
ATOM    116 2HE2 GLN A   8      11.321   4.458  -9.341  1.00  1.26           H  
ATOM    117  N   GLU A   9       8.888   7.984  -4.224  1.00  1.17           N  
ATOM    118  CA  GLU A   9       8.039   8.786  -3.348  1.00  1.17           C  
ATOM    119  C   GLU A   9       7.842  10.187  -3.912  1.00  1.17           C  
ATOM    120  O   GLU A   9       6.714  10.687  -3.965  1.00  1.17           O  
ATOM    121  CB  GLU A   9       8.605   8.889  -1.936  1.00  1.17           C  
ATOM    122  CG  GLU A   9       7.734   9.721  -1.007  1.00  1.17           C  
ATOM    123  CD  GLU A   9       8.255   9.823   0.401  1.00  1.17           C  
ATOM    124  OE1 GLU A   9       9.069   9.016   0.789  1.00  1.17           O  
ATOM    125  OE2 GLU A   9       7.845  10.744   1.086  1.00  1.17           O  
ATOM    126  H   GLU A   9       9.769   7.591  -3.888  1.00  1.17           H  
ATOM    127  HA  GLU A   9       7.062   8.314  -3.296  1.00  1.17           H  
ATOM    128 1HB  GLU A   9       8.725   7.891  -1.512  1.00  1.17           H  
ATOM    129 2HB  GLU A   9       9.587   9.352  -1.973  1.00  1.17           H  
ATOM    130 1HG  GLU A   9       7.656  10.725  -1.426  1.00  1.17           H  
ATOM    131 2HG  GLU A   9       6.734   9.290  -0.990  1.00  1.17           H  
ATOM    132  N   ASP A  10       8.932  10.815  -4.359  1.00  1.09           N  
ATOM    133  CA  ASP A  10       8.840  12.146  -4.943  1.00  1.09           C  
ATOM    134  C   ASP A  10       7.946  12.127  -6.179  1.00  1.09           C  
ATOM    135  O   ASP A  10       7.159  13.058  -6.394  1.00  1.09           O  
ATOM    136  CB  ASP A  10      10.232  12.704  -5.271  1.00  1.09           C  
ATOM    137  CG  ASP A  10      11.032  13.165  -4.004  1.00  1.09           C  
ATOM    138  OD1 ASP A  10      10.432  13.296  -2.957  1.00  1.09           O  
ATOM    139  OD2 ASP A  10      12.221  13.397  -4.111  1.00  1.09           O  
ATOM    140  H   ASP A  10       9.842  10.357  -4.281  1.00  1.09           H  
ATOM    141  HA  ASP A  10       8.386  12.807  -4.209  1.00  1.09           H  
ATOM    142 1HB  ASP A  10      10.811  11.926  -5.778  1.00  1.09           H  
ATOM    143 2HB  ASP A  10      10.141  13.544  -5.968  1.00  1.09           H  
ATOM    144  N   ILE A  11       7.995  11.034  -6.945  1.00  1.05           N  
ATOM    145  CA  ILE A  11       7.160  10.939  -8.129  1.00  1.05           C  
ATOM    146  C   ILE A  11       5.702  10.810  -7.718  1.00  1.05           C  
ATOM    147  O   ILE A  11       4.825  11.428  -8.328  1.00  1.05           O  
ATOM    148  CB  ILE A  11       7.542   9.754  -9.020  1.00  1.05           C  
ATOM    149  CG1 ILE A  11       8.951   9.928  -9.485  1.00  1.05           C  
ATOM    150  CG2 ILE A  11       6.600   9.668 -10.171  1.00  1.05           C  
ATOM    151  CD1 ILE A  11       9.195  11.218 -10.161  1.00  1.05           C  
ATOM    152  H   ILE A  11       8.670  10.299  -6.727  1.00  1.05           H  
ATOM    153  HA  ILE A  11       7.277  11.849  -8.711  1.00  1.05           H  
ATOM    154  HB  ILE A  11       7.493   8.831  -8.443  1.00  1.05           H  
ATOM    155 1HG1 ILE A  11       9.603   9.875  -8.657  1.00  1.05           H  
ATOM    156 2HG1 ILE A  11       9.198   9.119 -10.169  1.00  1.05           H  
ATOM    157 1HG2 ILE A  11       6.868   8.818 -10.794  1.00  1.05           H  
ATOM    158 2HG2 ILE A  11       5.605   9.535  -9.782  1.00  1.05           H  
ATOM    159 3HG2 ILE A  11       6.642  10.585 -10.762  1.00  1.05           H  
ATOM    160 1HD1 ILE A  11      10.227  11.265 -10.450  1.00  1.05           H  
ATOM    161 2HD1 ILE A  11       8.569  11.320 -11.033  1.00  1.05           H  
ATOM    162 3HD1 ILE A  11       8.984  12.038  -9.472  1.00  1.05           H  
ATOM    163  N   ALA A  12       5.427  10.023  -6.677  1.00  1.03           N  
ATOM    164  CA  ALA A  12       4.059   9.885  -6.203  1.00  1.03           C  
ATOM    165  C   ALA A  12       3.509  11.240  -5.794  1.00  1.03           C  
ATOM    166  O   ALA A  12       2.369  11.573  -6.114  1.00  1.03           O  
ATOM    167  CB  ALA A  12       3.995   8.957  -5.004  1.00  1.03           C  
ATOM    168  H   ALA A  12       6.181   9.510  -6.220  1.00  1.03           H  
ATOM    169  HA  ALA A  12       3.456   9.482  -7.017  1.00  1.03           H  
ATOM    170 1HB  ALA A  12       2.962   8.852  -4.676  1.00  1.03           H  
ATOM    171 2HB  ALA A  12       4.384   8.018  -5.262  1.00  1.03           H  
ATOM    172 3HB  ALA A  12       4.590   9.369  -4.197  1.00  1.03           H  
ATOM    173  N   ARG A  13       4.345  12.044  -5.128  1.00  1.04           N  
ATOM    174  CA  ARG A  13       3.939  13.370  -4.685  1.00  1.04           C  
ATOM    175  C   ARG A  13       3.673  14.289  -5.879  1.00  1.04           C  
ATOM    176  O   ARG A  13       2.677  15.022  -5.903  1.00  1.04           O  
ATOM    177  CB  ARG A  13       5.008  13.941  -3.765  1.00  1.04           C  
ATOM    178  CG  ARG A  13       5.073  13.255  -2.384  1.00  1.04           C  
ATOM    179  CD  ARG A  13       6.162  13.801  -1.516  1.00  1.04           C  
ATOM    180  NE  ARG A  13       6.232  13.111  -0.215  1.00  1.04           N  
ATOM    181  CZ  ARG A  13       5.490  13.408   0.860  1.00  1.04           C  
ATOM    182  NH1 ARG A  13       4.605  14.385   0.834  1.00  1.04           N  
ATOM    183  NH2 ARG A  13       5.675  12.694   1.944  1.00  1.04           N  
ATOM    184  H   ARG A  13       5.277  11.700  -4.888  1.00  1.04           H  
ATOM    185  HA  ARG A  13       3.020  13.271  -4.112  1.00  1.04           H  
ATOM    186 1HB  ARG A  13       5.984  13.832  -4.230  1.00  1.04           H  
ATOM    187 2HB  ARG A  13       4.832  15.003  -3.611  1.00  1.04           H  
ATOM    188 1HG  ARG A  13       4.123  13.392  -1.869  1.00  1.04           H  
ATOM    189 2HG  ARG A  13       5.255  12.189  -2.522  1.00  1.04           H  
ATOM    190 1HD  ARG A  13       7.122  13.665  -2.022  1.00  1.04           H  
ATOM    191 2HD  ARG A  13       5.994  14.859  -1.334  1.00  1.04           H  
ATOM    192  HE  ARG A  13       6.898  12.329  -0.092  1.00  1.04           H  
ATOM    193 1HH1 ARG A  13       4.477  14.927  -0.008  1.00  1.04           H  
ATOM    194 2HH1 ARG A  13       4.058  14.591   1.656  1.00  1.04           H  
ATOM    195 1HH2 ARG A  13       6.382  11.943   1.912  1.00  1.04           H  
ATOM    196 2HH2 ARG A  13       5.144  12.877   2.779  1.00  1.04           H  
ATOM    197  N   TYR A  14       4.519  14.202  -6.909  1.00  1.08           N  
ATOM    198  CA  TYR A  14       4.318  14.984  -8.123  1.00  1.08           C  
ATOM    199  C   TYR A  14       2.948  14.639  -8.701  1.00  1.08           C  
ATOM    200  O   TYR A  14       2.120  15.523  -8.940  1.00  1.08           O  
ATOM    201  CB  TYR A  14       5.451  14.709  -9.134  1.00  1.08           C  
ATOM    202  CG  TYR A  14       5.327  15.409 -10.499  1.00  1.08           C  
ATOM    203  CD1 TYR A  14       5.677  16.754 -10.656  1.00  1.08           C  
ATOM    204  CD2 TYR A  14       4.877  14.691 -11.592  1.00  1.08           C  
ATOM    205  CE1 TYR A  14       5.560  17.367 -11.903  1.00  1.08           C  
ATOM    206  CE2 TYR A  14       4.757  15.298 -12.827  1.00  1.08           C  
ATOM    207  CZ  TYR A  14       5.095  16.636 -12.985  1.00  1.08           C  
ATOM    208  OH  TYR A  14       4.953  17.230 -14.218  1.00  1.08           O  
ATOM    209  H   TYR A  14       5.339  13.598  -6.835  1.00  1.08           H  
ATOM    210  HA  TYR A  14       4.319  16.042  -7.866  1.00  1.08           H  
ATOM    211 1HB  TYR A  14       6.406  14.997  -8.689  1.00  1.08           H  
ATOM    212 2HB  TYR A  14       5.505  13.642  -9.320  1.00  1.08           H  
ATOM    213  HD1 TYR A  14       6.038  17.326  -9.802  1.00  1.08           H  
ATOM    214  HD2 TYR A  14       4.615  13.645 -11.470  1.00  1.08           H  
ATOM    215  HE1 TYR A  14       5.827  18.418 -12.028  1.00  1.08           H  
ATOM    216  HE2 TYR A  14       4.392  14.723 -13.676  1.00  1.08           H  
ATOM    217  HH  TYR A  14       5.216  18.177 -14.190  1.00  1.08           H  
ATOM    218  N   TRP A  15       2.688  13.341  -8.862  1.00  1.16           N  
ATOM    219  CA  TRP A  15       1.427  12.866  -9.411  1.00  1.16           C  
ATOM    220  C   TRP A  15       0.223  13.241  -8.546  1.00  1.16           C  
ATOM    221  O   TRP A  15      -0.834  13.598  -9.075  1.00  1.16           O  
ATOM    222  CB  TRP A  15       1.482  11.356  -9.603  1.00  1.16           C  
ATOM    223  CG  TRP A  15       2.330  10.941 -10.770  1.00  1.16           C  
ATOM    224  CD1 TRP A  15       2.656  11.718 -11.841  1.00  1.16           C  
ATOM    225  CD2 TRP A  15       2.961   9.656 -11.001  1.00  1.16           C  
ATOM    226  NE1 TRP A  15       3.439  11.013 -12.723  1.00  1.16           N  
ATOM    227  CE2 TRP A  15       3.637   9.750 -12.229  1.00  1.16           C  
ATOM    228  CE3 TRP A  15       3.009   8.447 -10.281  1.00  1.16           C  
ATOM    229  CZ2 TRP A  15       4.349   8.690 -12.759  1.00  1.16           C  
ATOM    230  CZ3 TRP A  15       3.739   7.381 -10.827  1.00  1.16           C  
ATOM    231  CH2 TRP A  15       4.389   7.506 -12.032  1.00  1.16           C  
ATOM    232  H   TRP A  15       3.408  12.661  -8.613  1.00  1.16           H  
ATOM    233  HA  TRP A  15       1.295  13.326 -10.388  1.00  1.16           H  
ATOM    234 1HB  TRP A  15       1.897  10.899  -8.705  1.00  1.16           H  
ATOM    235 2HB  TRP A  15       0.477  10.964  -9.736  1.00  1.16           H  
ATOM    236  HD1 TRP A  15       2.338  12.751 -11.978  1.00  1.16           H  
ATOM    237  HE1 TRP A  15       3.810  11.368 -13.594  1.00  1.16           H  
ATOM    238  HE3 TRP A  15       2.492   8.348  -9.326  1.00  1.16           H  
ATOM    239  HZ2 TRP A  15       4.864   8.765 -13.706  1.00  1.16           H  
ATOM    240  HZ3 TRP A  15       3.786   6.447 -10.283  1.00  1.16           H  
ATOM    241  HH2 TRP A  15       4.948   6.657 -12.429  1.00  1.16           H  
ATOM    242  N   ASN A  16       0.366  13.176  -7.217  1.00  1.29           N  
ATOM    243  CA  ASN A  16      -0.738  13.527  -6.331  1.00  1.29           C  
ATOM    244  C   ASN A  16      -1.152  14.987  -6.539  1.00  1.29           C  
ATOM    245  O   ASN A  16      -2.337  15.319  -6.476  1.00  1.29           O  
ATOM    246  CB  ASN A  16      -0.356  13.353  -4.863  1.00  1.29           C  
ATOM    247  CG  ASN A  16      -0.231  11.912  -4.337  1.00  1.29           C  
ATOM    248  OD1 ASN A  16      -0.697  10.900  -4.877  1.00  1.29           O  
ATOM    249  ND2 ASN A  16       0.435  11.821  -3.212  1.00  1.29           N  
ATOM    250  H   ASN A  16       1.244  12.852  -6.815  1.00  1.29           H  
ATOM    251  HA  ASN A  16      -1.596  12.897  -6.570  1.00  1.29           H  
ATOM    252 1HB  ASN A  16       0.600  13.851  -4.703  1.00  1.29           H  
ATOM    253 2HB  ASN A  16      -1.087  13.877  -4.251  1.00  1.29           H  
ATOM    254 1HD2 ASN A  16       0.574  10.930  -2.783  1.00  1.29           H  
ATOM    255 2HD2 ASN A  16       0.802  12.645  -2.784  1.00  1.29           H  
ATOM    256  N   ASN A  17      -0.166  15.860  -6.788  1.00  1.47           N  
ATOM    257  CA  ASN A  17      -0.408  17.287  -6.977  1.00  1.47           C  
ATOM    258  C   ASN A  17      -0.898  17.633  -8.388  1.00  1.47           C  
ATOM    259  O   ASN A  17      -1.792  18.470  -8.573  1.00  1.47           O  
ATOM    260  CB  ASN A  17       0.858  18.054  -6.657  1.00  1.47           C  
ATOM    261  CG  ASN A  17       1.186  18.034  -5.186  1.00  1.47           C  
ATOM    262  OD1 ASN A  17       0.301  17.900  -4.330  1.00  1.47           O  
ATOM    263  ND2 ASN A  17       2.448  18.162  -4.874  1.00  1.47           N  
ATOM    264  H   ASN A  17       0.801  15.521  -6.802  1.00  1.47           H  
ATOM    265  HA  ASN A  17      -1.187  17.595  -6.280  1.00  1.47           H  
ATOM    266 1HB  ASN A  17       1.693  17.611  -7.210  1.00  1.47           H  
ATOM    267 2HB  ASN A  17       0.755  19.086  -6.988  1.00  1.47           H  
ATOM    268 1HD2 ASN A  17       2.730  18.153  -3.917  1.00  1.47           H  
ATOM    269 2HD2 ASN A  17       3.132  18.262  -5.596  1.00  1.47           H  
ATOM    270  N   GLU A  18      -0.380  16.943  -9.407  1.00  1.68           N  
ATOM    271  CA  GLU A  18      -0.745  17.263 -10.794  1.00  1.68           C  
ATOM    272  C   GLU A  18      -2.103  16.680 -11.148  1.00  1.68           C  
ATOM    273  O   GLU A  18      -2.689  16.992 -12.183  1.00  1.68           O  
ATOM    274  CB  GLU A  18       0.343  16.792 -11.757  1.00  1.68           C  
ATOM    275  CG  GLU A  18       1.694  17.530 -11.597  1.00  1.68           C  
ATOM    276  CD  GLU A  18       1.678  18.983 -12.057  1.00  1.68           C  
ATOM    277  OE1 GLU A  18       1.310  19.206 -13.181  1.00  1.68           O  
ATOM    278  OE2 GLU A  18       2.000  19.870 -11.275  1.00  1.68           O  
ATOM    279  H   GLU A  18       0.338  16.240  -9.224  1.00  1.68           H  
ATOM    280  HA  GLU A  18      -0.819  18.338 -10.895  1.00  1.68           H  
ATOM    281 1HB  GLU A  18       0.533  15.726 -11.592  1.00  1.68           H  
ATOM    282 2HB  GLU A  18       0.005  16.913 -12.783  1.00  1.68           H  
ATOM    283 1HG  GLU A  18       1.994  17.494 -10.550  1.00  1.68           H  
ATOM    284 2HG  GLU A  18       2.428  16.993 -12.167  1.00  1.68           H  
ATOM    285  N   ALA A  19      -2.664  15.917 -10.216  1.00  1.92           N  
ATOM    286  CA  ALA A  19      -4.000  15.364 -10.322  1.00  1.92           C  
ATOM    287  C   ALA A  19      -5.008  16.507 -10.443  1.00  1.92           C  
ATOM    288  O   ALA A  19      -6.085  16.342 -11.027  1.00  1.92           O  
ATOM    289  CB  ALA A  19      -4.317  14.498  -9.114  1.00  1.92           C  
ATOM    290  H   ALA A  19      -2.116  15.692  -9.392  1.00  1.92           H  
ATOM    291  HA  ALA A  19      -4.051  14.756 -11.227  1.00  1.92           H  
ATOM    292 1HB  ALA A  19      -5.317  14.080  -9.207  1.00  1.92           H  
ATOM    293 2HB  ALA A  19      -3.588  13.686  -9.044  1.00  1.92           H  
ATOM    294 3HB  ALA A  19      -4.263  15.108  -8.213  1.00  1.92           H  
ATOM    295  N   ARG A  20      -4.645  17.692  -9.921  1.00  2.16           N  
ATOM    296  CA  ARG A  20      -5.530  18.849  -9.969  1.00  2.16           C  
ATOM    297  C   ARG A  20      -5.888  19.210 -11.410  1.00  2.16           C  
ATOM    298  O   ARG A  20      -6.946  19.780 -11.669  1.00  2.16           O  
ATOM    299  CB  ARG A  20      -4.869  20.076  -9.348  1.00  2.16           C  
ATOM    300  CG  ARG A  20      -3.716  20.667 -10.173  1.00  2.16           C  
ATOM    301  CD  ARG A  20      -2.976  21.755  -9.459  1.00  2.16           C  
ATOM    302  NE  ARG A  20      -1.940  22.327 -10.317  1.00  2.16           N  
ATOM    303  CZ  ARG A  20      -0.719  21.791 -10.482  1.00  2.16           C  
ATOM    304  NH1 ARG A  20      -0.385  20.716  -9.845  1.00  2.16           N  
ATOM    305  NH2 ARG A  20       0.171  22.323 -11.293  1.00  2.16           N  
ATOM    306  H   ARG A  20      -3.731  17.797  -9.473  1.00  2.16           H  
ATOM    307  HA  ARG A  20      -6.437  18.612  -9.414  1.00  2.16           H  
ATOM    308 1HB  ARG A  20      -5.611  20.855  -9.194  1.00  2.16           H  
ATOM    309 2HB  ARG A  20      -4.462  19.805  -8.374  1.00  2.16           H  
ATOM    310 1HG  ARG A  20      -3.004  19.877 -10.424  1.00  2.16           H  
ATOM    311 2HG  ARG A  20      -4.114  21.098 -11.090  1.00  2.16           H  
ATOM    312 1HD  ARG A  20      -3.662  22.548  -9.168  1.00  2.16           H  
ATOM    313 2HD  ARG A  20      -2.494  21.338  -8.572  1.00  2.16           H  
ATOM    314  HE  ARG A  20      -2.163  23.168 -10.834  1.00  2.16           H  
ATOM    315 1HH1 ARG A  20      -1.052  20.250  -9.222  1.00  2.16           H  
ATOM    316 2HH1 ARG A  20       0.545  20.318 -10.026  1.00  2.16           H  
ATOM    317 1HH2 ARG A  20      -0.037  23.156 -11.819  1.00  2.16           H  
ATOM    318 2HH2 ARG A  20       1.074  21.829 -11.392  1.00  2.16           H  
ATOM    319  N   LEU A  21      -5.046  18.815 -12.373  1.00  2.34           N  
ATOM    320  CA  LEU A  21      -5.266  19.158 -13.764  1.00  2.34           C  
ATOM    321  C   LEU A  21      -6.323  18.262 -14.397  1.00  2.34           C  
ATOM    322  O   LEU A  21      -6.707  18.474 -15.544  1.00  2.34           O  
ATOM    323  CB  LEU A  21      -3.937  19.067 -14.511  1.00  2.34           C  
ATOM    324  CG  LEU A  21      -2.878  20.081 -14.035  1.00  2.34           C  
ATOM    325  CD1 LEU A  21      -1.569  19.803 -14.721  1.00  2.34           C  
ATOM    326  CD2 LEU A  21      -3.367  21.505 -14.331  1.00  2.34           C  
ATOM    327  H   LEU A  21      -4.210  18.279 -12.138  1.00  2.34           H  
ATOM    328  HA  LEU A  21      -5.619  20.186 -13.812  1.00  2.34           H  
ATOM    329 1HB  LEU A  21      -3.527  18.066 -14.380  1.00  2.34           H  
ATOM    330 2HB  LEU A  21      -4.117  19.238 -15.572  1.00  2.34           H  
ATOM    331  HG  LEU A  21      -2.718  19.961 -12.963  1.00  2.34           H  
ATOM    332 1HD1 LEU A  21      -0.814  20.510 -14.371  1.00  2.34           H  
ATOM    333 2HD1 LEU A  21      -1.244  18.787 -14.481  1.00  2.34           H  
ATOM    334 3HD1 LEU A  21      -1.688  19.906 -15.797  1.00  2.34           H  
ATOM    335 1HD2 LEU A  21      -2.619  22.221 -13.988  1.00  2.34           H  
ATOM    336 2HD2 LEU A  21      -3.516  21.627 -15.408  1.00  2.34           H  
ATOM    337 3HD2 LEU A  21      -4.309  21.683 -13.811  1.00  2.34           H  
ATOM    338  N   GLY A  22      -6.775  17.246 -13.653  1.00  2.43           N  
ATOM    339  CA  GLY A  22      -7.866  16.393 -14.094  1.00  2.43           C  
ATOM    340  C   GLY A  22      -9.142  16.758 -13.316  1.00  2.43           C  
ATOM    341  O   GLY A  22     -10.262  16.672 -13.846  1.00  2.43           O  
ATOM    342  H   GLY A  22      -6.387  17.082 -12.729  1.00  2.43           H  
ATOM    343 1HA  GLY A  22      -8.032  16.547 -15.159  1.00  2.43           H  
ATOM    344 2HA  GLY A  22      -7.609  15.347 -13.938  1.00  2.43           H  
ATOM    345  N   ASP A  23      -8.955  17.207 -12.055  1.00  2.39           N  
ATOM    346  CA  ASP A  23     -10.066  17.585 -11.165  1.00  2.39           C  
ATOM    347  C   ASP A  23     -10.884  18.720 -11.756  1.00  2.39           C  
ATOM    348  O   ASP A  23     -12.113  18.732 -11.676  1.00  2.39           O  
ATOM    349  CB  ASP A  23      -9.540  18.061  -9.809  1.00  2.39           C  
ATOM    350  CG  ASP A  23      -8.962  16.970  -8.899  1.00  2.39           C  
ATOM    351  OD1 ASP A  23      -9.201  15.794  -9.121  1.00  2.39           O  
ATOM    352  OD2 ASP A  23      -8.259  17.341  -7.984  1.00  2.39           O  
ATOM    353  H   ASP A  23      -8.001  17.237 -11.695  1.00  2.39           H  
ATOM    354  HA  ASP A  23     -10.715  16.722 -11.024  1.00  2.39           H  
ATOM    355 1HB  ASP A  23      -8.772  18.812  -9.979  1.00  2.39           H  
ATOM    356 2HB  ASP A  23     -10.348  18.558  -9.273  1.00  2.39           H  
ATOM    357  N   VAL A  24     -10.184  19.637 -12.405  1.00  2.24           N  
ATOM    358  CA  VAL A  24     -10.779  20.793 -13.061  1.00  2.24           C  
ATOM    359  C   VAL A  24     -11.772  20.490 -14.186  1.00  2.24           C  
ATOM    360  O   VAL A  24     -12.551  21.373 -14.554  1.00  2.24           O  
ATOM    361  CB  VAL A  24      -9.653  21.676 -13.607  1.00  2.24           C  
ATOM    362  CG1 VAL A  24      -8.851  22.268 -12.475  1.00  2.24           C  
ATOM    363  CG2 VAL A  24      -8.757  20.780 -14.426  1.00  2.24           C  
ATOM    364  H   VAL A  24      -9.164  19.548 -12.398  1.00  2.24           H  
ATOM    365  HA  VAL A  24     -11.307  21.361 -12.295  1.00  2.24           H  
ATOM    366  HB  VAL A  24     -10.054  22.484 -14.215  1.00  2.24           H  
ATOM    367 1HG1 VAL A  24      -8.030  22.862 -12.877  1.00  2.24           H  
ATOM    368 2HG1 VAL A  24      -9.498  22.903 -11.872  1.00  2.24           H  
ATOM    369 3HG1 VAL A  24      -8.462  21.492 -11.863  1.00  2.24           H  
ATOM    370 1HG2 VAL A  24      -7.934  21.330 -14.811  1.00  2.24           H  
ATOM    371 2HG2 VAL A  24      -8.389  19.995 -13.785  1.00  2.24           H  
ATOM    372 3HG2 VAL A  24      -9.305  20.338 -15.254  1.00  2.24           H  
ATOM    373  N   ASP A  25     -11.736  19.290 -14.776  1.00  2.02           N  
ATOM    374  CA  ASP A  25     -12.696  19.022 -15.836  1.00  2.02           C  
ATOM    375  C   ASP A  25     -13.195  17.575 -15.959  1.00  2.02           C  
ATOM    376  O   ASP A  25     -13.924  17.267 -16.901  1.00  2.02           O  
ATOM    377  CB  ASP A  25     -12.118  19.497 -17.179  1.00  2.02           C  
ATOM    378  CG  ASP A  25     -10.828  18.790 -17.559  1.00  2.02           C  
ATOM    379  OD1 ASP A  25     -10.410  17.961 -16.816  1.00  2.02           O  
ATOM    380  OD2 ASP A  25     -10.301  19.047 -18.617  1.00  2.02           O  
ATOM    381  H   ASP A  25     -11.096  18.566 -14.459  1.00  2.02           H  
ATOM    382  HA  ASP A  25     -13.574  19.633 -15.634  1.00  2.02           H  
ATOM    383 1HB  ASP A  25     -12.853  19.331 -17.966  1.00  2.02           H  
ATOM    384 2HB  ASP A  25     -11.929  20.572 -17.131  1.00  2.02           H  
ATOM    385  N   GLY A  26     -12.870  16.691 -15.006  1.00  1.78           N  
ATOM    386  CA  GLY A  26     -13.362  15.315 -15.109  1.00  1.78           C  
ATOM    387  C   GLY A  26     -12.639  14.552 -16.221  1.00  1.78           C  
ATOM    388  O   GLY A  26     -13.234  13.728 -16.912  1.00  1.78           O  
ATOM    389  H   GLY A  26     -12.239  16.951 -14.254  1.00  1.78           H  
ATOM    390 1HA  GLY A  26     -13.207  14.807 -14.158  1.00  1.78           H  
ATOM    391 2HA  GLY A  26     -14.433  15.323 -15.302  1.00  1.78           H  
ATOM    392  N   LEU A  27     -11.367  14.881 -16.419  1.00  1.55           N  
ATOM    393  CA  LEU A  27     -10.541  14.307 -17.482  1.00  1.55           C  
ATOM    394  C   LEU A  27     -10.361  12.784 -17.489  1.00  1.55           C  
ATOM    395  O   LEU A  27     -10.518  12.125 -18.515  1.00  1.55           O  
ATOM    396  CB  LEU A  27      -9.166  14.939 -17.356  1.00  1.55           C  
ATOM    397  CG  LEU A  27      -8.120  14.449 -18.235  1.00  1.55           C  
ATOM    398  CD1 LEU A  27      -8.504  14.694 -19.622  1.00  1.55           C  
ATOM    399  CD2 LEU A  27      -6.840  15.131 -17.877  1.00  1.55           C  
ATOM    400  H   LEU A  27     -10.954  15.583 -15.794  1.00  1.55           H  
ATOM    401  HA  LEU A  27     -10.987  14.601 -18.434  1.00  1.55           H  
ATOM    402 1HB  LEU A  27      -9.258  16.008 -17.524  1.00  1.55           H  
ATOM    403 2HB  LEU A  27      -8.826  14.781 -16.348  1.00  1.55           H  
ATOM    404  HG  LEU A  27      -7.996  13.415 -18.104  1.00  1.55           H  
ATOM    405 1HD1 LEU A  27      -7.721  14.325 -20.255  1.00  1.55           H  
ATOM    406 2HD1 LEU A  27      -9.434  14.182 -19.857  1.00  1.55           H  
ATOM    407 3HD1 LEU A  27      -8.624  15.758 -19.778  1.00  1.55           H  
ATOM    408 1HD2 LEU A  27      -6.048  14.770 -18.521  1.00  1.55           H  
ATOM    409 2HD2 LEU A  27      -6.952  16.210 -18.004  1.00  1.55           H  
ATOM    410 3HD2 LEU A  27      -6.606  14.912 -16.848  1.00  1.55           H  
ATOM    411  N   TYR A  28      -9.934  12.239 -16.363  1.00  1.37           N  
ATOM    412  CA  TYR A  28      -9.645  10.809 -16.149  1.00  1.37           C  
ATOM    413  C   TYR A  28      -8.504  10.150 -16.982  1.00  1.37           C  
ATOM    414  O   TYR A  28      -8.027   9.075 -16.606  1.00  1.37           O  
ATOM    415  CB  TYR A  28     -10.932   9.984 -16.251  1.00  1.37           C  
ATOM    416  CG  TYR A  28     -11.898  10.378 -15.152  1.00  1.37           C  
ATOM    417  CD1 TYR A  28     -13.036  11.089 -15.433  1.00  1.37           C  
ATOM    418  CD2 TYR A  28     -11.596  10.049 -13.837  1.00  1.37           C  
ATOM    419  CE1 TYR A  28     -13.876  11.482 -14.407  1.00  1.37           C  
ATOM    420  CE2 TYR A  28     -12.424  10.437 -12.811  1.00  1.37           C  
ATOM    421  CZ  TYR A  28     -13.563  11.156 -13.091  1.00  1.37           C  
ATOM    422  OH  TYR A  28     -14.394  11.551 -12.067  1.00  1.37           O  
ATOM    423  H   TYR A  28      -9.826  12.862 -15.578  1.00  1.37           H  
ATOM    424  HA  TYR A  28      -9.364  10.725 -15.113  1.00  1.37           H  
ATOM    425 1HB  TYR A  28     -11.416  10.128 -17.217  1.00  1.37           H  
ATOM    426 2HB  TYR A  28     -10.703   8.929 -16.141  1.00  1.37           H  
ATOM    427  HD1 TYR A  28     -13.272  11.348 -16.464  1.00  1.37           H  
ATOM    428  HD2 TYR A  28     -10.703   9.485 -13.618  1.00  1.37           H  
ATOM    429  HE1 TYR A  28     -14.777  12.051 -14.635  1.00  1.37           H  
ATOM    430  HE2 TYR A  28     -12.177  10.173 -11.778  1.00  1.37           H  
ATOM    431  HH  TYR A  28     -15.220  11.888 -12.430  1.00  1.37           H  
ATOM    432  N   HIS A  29      -7.999  10.813 -18.024  1.00  1.22           N  
ATOM    433  CA  HIS A  29      -6.892  10.295 -18.842  1.00  1.22           C  
ATOM    434  C   HIS A  29      -5.944  11.449 -19.225  1.00  1.22           C  
ATOM    435  O   HIS A  29      -6.318  12.344 -19.962  1.00  1.22           O  
ATOM    436  CB  HIS A  29      -7.476   9.595 -20.094  1.00  1.22           C  
ATOM    437  CG  HIS A  29      -6.505   8.802 -20.964  1.00  1.22           C  
ATOM    438  ND1 HIS A  29      -5.842   7.681 -20.501  1.00  1.22           N  
ATOM    439  CD2 HIS A  29      -6.153   8.929 -22.265  1.00  1.22           C  
ATOM    440  CE1 HIS A  29      -5.114   7.168 -21.483  1.00  1.22           C  
ATOM    441  NE2 HIS A  29      -5.289   7.904 -22.553  1.00  1.22           N  
ATOM    442  H   HIS A  29      -8.446  11.681 -18.294  1.00  1.22           H  
ATOM    443  HA  HIS A  29      -6.321   9.563 -18.273  1.00  1.22           H  
ATOM    444 1HB  HIS A  29      -8.264   8.915 -19.780  1.00  1.22           H  
ATOM    445 2HB  HIS A  29      -7.945  10.351 -20.729  1.00  1.22           H  
ATOM    446  HD2 HIS A  29      -6.489   9.682 -22.960  1.00  1.22           H  
ATOM    447  HE1 HIS A  29      -4.476   6.287 -21.420  1.00  1.22           H  
ATOM    448  HE2 HIS A  29      -4.853   7.748 -23.452  1.00  1.22           H  
ATOM    449  N   HIS A  30      -4.705  11.426 -18.721  1.00  1.12           N  
ATOM    450  CA  HIS A  30      -3.758  12.541 -18.943  1.00  1.12           C  
ATOM    451  C   HIS A  30      -2.729  12.303 -20.046  1.00  1.12           C  
ATOM    452  O   HIS A  30      -1.790  13.081 -20.205  1.00  1.12           O  
ATOM    453  CB  HIS A  30      -2.953  12.790 -17.669  1.00  1.12           C  
ATOM    454  CG  HIS A  30      -3.719  13.270 -16.487  1.00  1.12           C  
ATOM    455  ND1 HIS A  30      -3.760  14.598 -16.113  1.00  1.12           N  
ATOM    456  CD2 HIS A  30      -4.479  12.603 -15.593  1.00  1.12           C  
ATOM    457  CE1 HIS A  30      -4.495  14.721 -15.028  1.00  1.12           C  
ATOM    458  NE2 HIS A  30      -4.945  13.526 -14.699  1.00  1.12           N  
ATOM    459  H   HIS A  30      -4.425  10.648 -18.140  1.00  1.12           H  
ATOM    460  HA  HIS A  30      -4.310  13.442 -19.202  1.00  1.12           H  
ATOM    461 1HB  HIS A  30      -2.446  11.868 -17.385  1.00  1.12           H  
ATOM    462 2HB  HIS A  30      -2.177  13.525 -17.881  1.00  1.12           H  
ATOM    463  HD1 HIS A  30      -3.296  15.360 -16.565  1.00  1.12           H  
ATOM    464  HD2 HIS A  30      -4.746  11.552 -15.481  1.00  1.12           H  
ATOM    465  HE1 HIS A  30      -4.638  15.693 -14.565  1.00  1.12           H  
ATOM    466  N   HIS A  31      -2.893  11.219 -20.767  1.00  1.04           N  
ATOM    467  CA  HIS A  31      -1.986  10.817 -21.838  1.00  1.04           C  
ATOM    468  C   HIS A  31      -2.098  11.756 -23.028  1.00  1.04           C  
ATOM    469  O   HIS A  31      -3.199  12.173 -23.358  1.00  1.04           O  
ATOM    470  CB  HIS A  31      -2.352   9.423 -22.268  1.00  1.04           C  
ATOM    471  CG  HIS A  31      -1.416   8.755 -23.096  1.00  1.04           C  
ATOM    472  ND1 HIS A  31      -1.293   9.006 -24.408  1.00  1.04           N  
ATOM    473  CD2 HIS A  31      -0.514   7.826 -22.805  1.00  1.04           C  
ATOM    474  CE1 HIS A  31      -0.369   8.245 -24.896  1.00  1.04           C  
ATOM    475  NE2 HIS A  31       0.120   7.519 -23.934  1.00  1.04           N  
ATOM    476  H   HIS A  31      -3.699  10.644 -20.573  1.00  1.04           H  
ATOM    477  HA  HIS A  31      -0.953  10.831 -21.485  1.00  1.04           H  
ATOM    478 1HB  HIS A  31      -2.554   8.805 -21.395  1.00  1.04           H  
ATOM    479 2HB  HIS A  31      -3.257   9.501 -22.843  1.00  1.04           H  
ATOM    480  HD1 HIS A  31      -1.789   9.722 -24.950  1.00  1.04           H  
ATOM    481  HD2 HIS A  31      -0.238   7.338 -21.909  1.00  1.04           H  
ATOM    482  HE1 HIS A  31      -0.149   8.291 -25.939  1.00  1.04           H  
ATOM    483  N   TYR A  32      -0.994  12.080 -23.694  1.00  0.98           N  
ATOM    484  CA  TYR A  32      -1.129  12.944 -24.877  1.00  0.98           C  
ATOM    485  C   TYR A  32      -2.118  12.364 -25.904  1.00  0.98           C  
ATOM    486  O   TYR A  32      -2.252  11.142 -26.032  1.00  0.98           O  
ATOM    487  CB  TYR A  32       0.200  13.148 -25.585  1.00  0.98           C  
ATOM    488  CG  TYR A  32       0.659  11.933 -26.297  1.00  0.98           C  
ATOM    489  CD1 TYR A  32       0.210  11.678 -27.550  1.00  0.98           C  
ATOM    490  CD2 TYR A  32       1.532  11.086 -25.724  1.00  0.98           C  
ATOM    491  CE1 TYR A  32       0.642  10.571 -28.221  1.00  0.98           C  
ATOM    492  CE2 TYR A  32       1.957   9.992 -26.403  1.00  0.98           C  
ATOM    493  CZ  TYR A  32       1.504   9.745 -27.662  1.00  0.98           C  
ATOM    494  OH  TYR A  32       1.930   8.668 -28.369  1.00  0.98           O  
ATOM    495  H   TYR A  32      -0.080  11.733 -23.369  1.00  0.98           H  
ATOM    496  HA  TYR A  32      -1.514  13.902 -24.551  1.00  0.98           H  
ATOM    497 1HB  TYR A  32       0.122  13.969 -26.305  1.00  0.98           H  
ATOM    498 2HB  TYR A  32       0.956  13.411 -24.854  1.00  0.98           H  
ATOM    499  HD1 TYR A  32      -0.490  12.359 -28.025  1.00  0.98           H  
ATOM    500  HD2 TYR A  32       1.905  11.281 -24.737  1.00  0.98           H  
ATOM    501  HE1 TYR A  32       0.300  10.363 -29.217  1.00  0.98           H  
ATOM    502  HE2 TYR A  32       2.664   9.331 -25.931  1.00  0.98           H  
ATOM    503  HH  TYR A  32       2.679   8.274 -27.924  1.00  0.98           H  
ATOM    504  N   GLY A  33      -2.802  13.247 -26.639  1.00  0.92           N  
ATOM    505  CA  GLY A  33      -3.756  12.835 -27.671  1.00  0.92           C  
ATOM    506  C   GLY A  33      -3.227  12.848 -29.115  1.00  0.92           C  
ATOM    507  O   GLY A  33      -2.221  13.497 -29.398  1.00  0.92           O  
ATOM    508  H   GLY A  33      -2.658  14.230 -26.469  1.00  0.92           H  
ATOM    509 1HA  GLY A  33      -4.119  11.839 -27.437  1.00  0.92           H  
ATOM    510 2HA  GLY A  33      -4.604  13.496 -27.596  1.00  0.92           H  
ATOM    511  N   ILE A  34      -3.926  12.124 -30.020  1.00  0.87           N  
ATOM    512  CA  ILE A  34      -3.576  12.054 -31.463  1.00  0.87           C  
ATOM    513  C   ILE A  34      -4.689  12.183 -32.497  1.00  0.87           C  
ATOM    514  O   ILE A  34      -4.468  11.860 -33.663  1.00  0.87           O  
ATOM    515  CB  ILE A  34      -2.837  10.766 -31.840  1.00  0.87           C  
ATOM    516  CG1 ILE A  34      -3.680   9.593 -31.515  1.00  0.87           C  
ATOM    517  CG2 ILE A  34      -1.519  10.725 -31.230  1.00  0.87           C  
ATOM    518  CD1 ILE A  34      -3.154   8.305 -32.060  1.00  0.87           C  
ATOM    519  H   ILE A  34      -4.761  11.648 -29.680  1.00  0.87           H  
ATOM    520  HA  ILE A  34      -2.889  12.871 -31.649  1.00  0.87           H  
ATOM    521  HB  ILE A  34      -2.702  10.747 -32.919  1.00  0.87           H  
ATOM    522 1HG1 ILE A  34      -3.742   9.524 -30.457  1.00  0.87           H  
ATOM    523 2HG1 ILE A  34      -4.684   9.754 -31.909  1.00  0.87           H  
ATOM    524 1HG2 ILE A  34      -1.002   9.822 -31.527  1.00  0.87           H  
ATOM    525 2HG2 ILE A  34      -0.961  11.592 -31.561  1.00  0.87           H  
ATOM    526 3HG2 ILE A  34      -1.632  10.748 -30.162  1.00  0.87           H  
ATOM    527 1HD1 ILE A  34      -3.816   7.526 -31.771  1.00  0.87           H  
ATOM    528 2HD1 ILE A  34      -3.100   8.358 -33.147  1.00  0.87           H  
ATOM    529 3HD1 ILE A  34      -2.167   8.110 -31.660  1.00  0.87           H  
ATOM    530  N   GLY A  35      -5.890  12.549 -32.113  1.00  0.82           N  
ATOM    531  CA  GLY A  35      -6.935  12.552 -33.126  1.00  0.82           C  
ATOM    532  C   GLY A  35      -6.846  13.824 -33.970  1.00  0.82           C  
ATOM    533  O   GLY A  35      -5.936  14.626 -33.777  1.00  0.82           O  
ATOM    534  H   GLY A  35      -6.069  12.822 -31.160  1.00  0.82           H  
ATOM    535 1HA  GLY A  35      -6.817  11.663 -33.739  1.00  0.82           H  
ATOM    536 2HA  GLY A  35      -7.909  12.495 -32.644  1.00  0.82           H  
ATOM    537  N   PRO A  36      -7.685  13.977 -34.994  1.00  0.79           N  
ATOM    538  CA  PRO A  36      -7.806  15.179 -35.790  1.00  0.79           C  
ATOM    539  C   PRO A  36      -8.273  16.291 -34.867  1.00  0.79           C  
ATOM    540  O   PRO A  36      -9.008  16.013 -33.922  1.00  0.79           O  
ATOM    541  CB  PRO A  36      -8.882  14.811 -36.817  1.00  0.79           C  
ATOM    542  CG  PRO A  36      -8.868  13.295 -36.866  1.00  0.79           C  
ATOM    543  CD  PRO A  36      -8.525  12.860 -35.450  1.00  0.79           C  
ATOM    544  HA  PRO A  36      -6.842  15.421 -36.258  1.00  0.79           H  
ATOM    545 1HB  PRO A  36      -9.853  15.222 -36.504  1.00  0.79           H  
ATOM    546 2HB  PRO A  36      -8.640  15.270 -37.787  1.00  0.79           H  
ATOM    547 1HG  PRO A  36      -9.849  12.921 -37.198  1.00  0.79           H  
ATOM    548 2HG  PRO A  36      -8.131  12.949 -37.606  1.00  0.79           H  
ATOM    549 1HD  PRO A  36      -9.427  12.772 -34.828  1.00  0.79           H  
ATOM    550 2HD  PRO A  36      -7.968  11.924 -35.520  1.00  0.79           H  
ATOM    551  N   VAL A  37      -7.907  17.536 -35.152  1.00  0.78           N  
ATOM    552  CA  VAL A  37      -8.429  18.639 -34.346  1.00  0.78           C  
ATOM    553  C   VAL A  37      -9.558  19.366 -35.039  1.00  0.78           C  
ATOM    554  O   VAL A  37      -9.377  19.973 -36.101  1.00  0.78           O  
ATOM    555  CB  VAL A  37      -7.335  19.672 -34.002  1.00  0.78           C  
ATOM    556  CG1 VAL A  37      -7.929  20.824 -33.247  1.00  0.78           C  
ATOM    557  CG2 VAL A  37      -6.336  19.044 -33.123  1.00  0.78           C  
ATOM    558  H   VAL A  37      -7.285  17.720 -35.925  1.00  0.78           H  
ATOM    559  HA  VAL A  37      -8.808  18.231 -33.408  1.00  0.78           H  
ATOM    560  HB  VAL A  37      -6.876  20.048 -34.916  1.00  0.78           H  
ATOM    561 1HG1 VAL A  37      -7.149  21.537 -32.988  1.00  0.78           H  
ATOM    562 2HG1 VAL A  37      -8.684  21.311 -33.847  1.00  0.78           H  
ATOM    563 3HG1 VAL A  37      -8.373  20.440 -32.359  1.00  0.78           H  
ATOM    564 1HG2 VAL A  37      -5.592  19.778 -32.854  1.00  0.78           H  
ATOM    565 2HG2 VAL A  37      -6.845  18.712 -32.237  1.00  0.78           H  
ATOM    566 3HG2 VAL A  37      -5.869  18.196 -33.623  1.00  0.78           H  
ATOM    567  N   ASP A  38     -10.731  19.358 -34.429  1.00  0.80           N  
ATOM    568  CA  ASP A  38     -11.836  20.047 -35.057  1.00  0.80           C  
ATOM    569  C   ASP A  38     -11.752  21.499 -34.689  1.00  0.80           C  
ATOM    570  O   ASP A  38     -12.422  21.988 -33.775  1.00  0.80           O  
ATOM    571  CB  ASP A  38     -13.191  19.493 -34.664  1.00  0.80           C  
ATOM    572  CG  ASP A  38     -14.333  20.171 -35.459  1.00  0.80           C  
ATOM    573  OD1 ASP A  38     -14.106  21.226 -36.072  1.00  0.80           O  
ATOM    574  OD2 ASP A  38     -15.419  19.629 -35.454  1.00  0.80           O  
ATOM    575  H   ASP A  38     -10.844  18.859 -33.544  1.00  0.80           H  
ATOM    576  HA  ASP A  38     -11.737  19.959 -36.139  1.00  0.80           H  
ATOM    577 1HB  ASP A  38     -13.215  18.417 -34.841  1.00  0.80           H  
ATOM    578 2HB  ASP A  38     -13.352  19.655 -33.593  1.00  0.80           H  
ATOM    579  N   ARG A  39     -10.991  22.205 -35.499  1.00  0.83           N  
ATOM    580  CA  ARG A  39     -10.686  23.601 -35.291  1.00  0.83           C  
ATOM    581  C   ARG A  39     -11.944  24.465 -35.252  1.00  0.83           C  
ATOM    582  O   ARG A  39     -11.903  25.566 -34.720  1.00  0.83           O  
ATOM    583  CB  ARG A  39      -9.744  24.106 -36.377  1.00  0.83           C  
ATOM    584  CG  ARG A  39      -8.320  23.467 -36.399  1.00  0.83           C  
ATOM    585  CD  ARG A  39      -7.428  23.909 -35.260  1.00  0.83           C  
ATOM    586  NE  ARG A  39      -6.067  23.339 -35.383  1.00  0.83           N  
ATOM    587  CZ  ARG A  39      -5.059  23.477 -34.478  1.00  0.83           C  
ATOM    588  NH1 ARG A  39      -5.253  24.157 -33.369  1.00  0.83           N  
ATOM    589  NH2 ARG A  39      -3.870  22.926 -34.739  1.00  0.83           N  
ATOM    590  H   ARG A  39     -10.511  21.678 -36.229  1.00  0.83           H  
ATOM    591  HA  ARG A  39     -10.180  23.693 -34.336  1.00  0.83           H  
ATOM    592 1HB  ARG A  39     -10.196  23.929 -37.351  1.00  0.83           H  
ATOM    593 2HB  ARG A  39      -9.617  25.184 -36.267  1.00  0.83           H  
ATOM    594 1HG  ARG A  39      -8.421  22.383 -36.338  1.00  0.83           H  
ATOM    595 2HG  ARG A  39      -7.827  23.727 -37.335  1.00  0.83           H  
ATOM    596 1HD  ARG A  39      -7.345  24.994 -35.259  1.00  0.83           H  
ATOM    597 2HD  ARG A  39      -7.848  23.580 -34.325  1.00  0.83           H  
ATOM    598  HE  ARG A  39      -5.866  22.812 -36.223  1.00  0.83           H  
ATOM    599 1HH1 ARG A  39      -6.153  24.577 -33.182  1.00  0.83           H  
ATOM    600 2HH1 ARG A  39      -4.497  24.258 -32.702  1.00  0.83           H  
ATOM    601 1HH2 ARG A  39      -3.738  22.414 -35.599  1.00  0.83           H  
ATOM    602 2HH2 ARG A  39      -3.058  23.031 -34.097  1.00  0.83           H  
ATOM    603  N   ALA A  40     -13.065  24.003 -35.834  1.00  0.88           N  
ATOM    604  CA  ALA A  40     -14.286  24.813 -35.856  1.00  0.88           C  
ATOM    605  C   ALA A  40     -14.752  25.130 -34.441  1.00  0.88           C  
ATOM    606  O   ALA A  40     -15.370  26.166 -34.191  1.00  0.88           O  
ATOM    607  CB  ALA A  40     -15.394  24.090 -36.599  1.00  0.88           C  
ATOM    608  H   ALA A  40     -13.113  23.041 -36.196  1.00  0.88           H  
ATOM    609  HA  ALA A  40     -14.063  25.748 -36.364  1.00  0.88           H  
ATOM    610 1HB  ALA A  40     -16.284  24.715 -36.623  1.00  0.88           H  
ATOM    611 2HB  ALA A  40     -15.071  23.876 -37.616  1.00  0.88           H  
ATOM    612 3HB  ALA A  40     -15.621  23.154 -36.088  1.00  0.88           H  
ATOM    613  N   ALA A  41     -14.504  24.198 -33.521  1.00  0.97           N  
ATOM    614  CA  ALA A  41     -14.871  24.325 -32.120  1.00  0.97           C  
ATOM    615  C   ALA A  41     -14.120  25.462 -31.453  1.00  0.97           C  
ATOM    616  O   ALA A  41     -14.571  26.088 -30.491  1.00  0.97           O  
ATOM    617  CB  ALA A  41     -14.554  23.030 -31.386  1.00  0.97           C  
ATOM    618  H   ALA A  41     -13.968  23.369 -33.796  1.00  0.97           H  
ATOM    619  HA  ALA A  41     -15.939  24.535 -32.064  1.00  0.97           H  
ATOM    620 1HB  ALA A  41     -14.837  23.113 -30.343  1.00  0.97           H  
ATOM    621 2HB  ALA A  41     -15.098  22.208 -31.849  1.00  0.97           H  
ATOM    622 3HB  ALA A  41     -13.482  22.830 -31.452  1.00  0.97           H  
ATOM    623  N   LEU A  42     -12.924  25.696 -31.933  1.00  1.08           N  
ATOM    624  CA  LEU A  42     -12.002  26.573 -31.275  1.00  1.08           C  
ATOM    625  C   LEU A  42     -12.149  27.994 -31.759  1.00  1.08           C  
ATOM    626  O   LEU A  42     -11.369  28.479 -32.582  1.00  1.08           O  
ATOM    627  CB  LEU A  42     -10.633  26.009 -31.531  1.00  1.08           C  
ATOM    628  CG  LEU A  42     -10.546  24.540 -31.108  1.00  1.08           C  
ATOM    629  CD1 LEU A  42      -9.237  24.058 -31.392  1.00  1.08           C  
ATOM    630  CD2 LEU A  42     -10.888  24.395 -29.652  1.00  1.08           C  
ATOM    631  H   LEU A  42     -12.627  25.263 -32.802  1.00  1.08           H  
ATOM    632  HA  LEU A  42     -12.200  26.551 -30.203  1.00  1.08           H  
ATOM    633 1HB  LEU A  42     -10.413  26.079 -32.597  1.00  1.08           H  
ATOM    634 2HB  LEU A  42      -9.895  26.585 -30.971  1.00  1.08           H  
ATOM    635  HG  LEU A  42     -11.252  23.948 -31.700  1.00  1.08           H  
ATOM    636 1HD1 LEU A  42      -9.166  23.006 -31.109  1.00  1.08           H  
ATOM    637 2HD1 LEU A  42      -9.027  24.167 -32.437  1.00  1.08           H  
ATOM    638 3HD1 LEU A  42      -8.547  24.656 -30.819  1.00  1.08           H  
ATOM    639 1HD2 LEU A  42     -10.828  23.342 -29.367  1.00  1.08           H  
ATOM    640 2HD2 LEU A  42     -10.194  24.970 -29.072  1.00  1.08           H  
ATOM    641 3HD2 LEU A  42     -11.893  24.760 -29.474  1.00  1.08           H  
ATOM    642  N   GLY A  43     -13.178  28.644 -31.241  1.00  1.20           N  
ATOM    643  CA  GLY A  43     -13.522  29.989 -31.656  1.00  1.20           C  
ATOM    644  C   GLY A  43     -12.571  30.984 -31.018  1.00  1.20           C  
ATOM    645  O   GLY A  43     -11.526  30.605 -30.498  1.00  1.20           O  
ATOM    646  H   GLY A  43     -13.764  28.119 -30.590  1.00  1.20           H  
ATOM    647 1HA  GLY A  43     -13.467  30.066 -32.743  1.00  1.20           H  
ATOM    648 2HA  GLY A  43     -14.546  30.213 -31.362  1.00  1.20           H  
ATOM    649  N   ASP A  44     -12.906  32.255 -31.086  1.00  1.31           N  
ATOM    650  CA  ASP A  44     -12.004  33.275 -30.585  1.00  1.31           C  
ATOM    651  C   ASP A  44     -11.697  33.148 -29.083  1.00  1.31           C  
ATOM    652  O   ASP A  44     -12.607  32.893 -28.289  1.00  1.31           O  
ATOM    653  CB  ASP A  44     -12.586  34.662 -30.845  1.00  1.31           C  
ATOM    654  CG  ASP A  44     -12.568  35.049 -32.308  1.00  1.31           C  
ATOM    655  OD1 ASP A  44     -11.962  34.350 -33.089  1.00  1.31           O  
ATOM    656  OD2 ASP A  44     -13.163  36.044 -32.640  1.00  1.31           O  
ATOM    657  H   ASP A  44     -13.783  32.521 -31.510  1.00  1.31           H  
ATOM    658  HA  ASP A  44     -11.093  33.173 -31.164  1.00  1.31           H  
ATOM    659 1HB  ASP A  44     -13.616  34.694 -30.490  1.00  1.31           H  
ATOM    660 2HB  ASP A  44     -12.028  35.406 -30.269  1.00  1.31           H  
ATOM    661  N   PRO A  45     -10.450  33.415 -28.656  1.00  1.38           N  
ATOM    662  CA  PRO A  45     -10.016  33.417 -27.282  1.00  1.38           C  
ATOM    663  C   PRO A  45     -10.737  34.585 -26.685  1.00  1.38           C  
ATOM    664  O   PRO A  45     -11.298  35.376 -27.442  1.00  1.38           O  
ATOM    665  CB  PRO A  45      -8.501  33.585 -27.373  1.00  1.38           C  
ATOM    666  CG  PRO A  45      -8.280  34.295 -28.687  1.00  1.38           C  
ATOM    667  CD  PRO A  45      -9.376  33.767 -29.611  1.00  1.38           C  
ATOM    668  HA  PRO A  45     -10.301  32.483 -26.792  1.00  1.38           H  
ATOM    669 1HB  PRO A  45      -8.137  34.164 -26.511  1.00  1.38           H  
ATOM    670 2HB  PRO A  45      -8.014  32.598 -27.330  1.00  1.38           H  
ATOM    671 1HG  PRO A  45      -8.345  35.385 -28.537  1.00  1.38           H  
ATOM    672 2HG  PRO A  45      -7.267  34.088 -29.064  1.00  1.38           H  
ATOM    673 1HD  PRO A  45      -9.676  34.583 -30.286  1.00  1.38           H  
ATOM    674 2HD  PRO A  45      -9.031  32.867 -30.152  1.00  1.38           H  
ATOM    675  N   GLU A  46     -10.811  34.653 -25.359  1.00  1.39           N  
ATOM    676  CA  GLU A  46     -11.585  35.677 -24.642  1.00  1.39           C  
ATOM    677  C   GLU A  46     -13.066  35.254 -24.583  1.00  1.39           C  
ATOM    678  O   GLU A  46     -13.727  35.480 -23.569  1.00  1.39           O  
ATOM    679  CB  GLU A  46     -11.430  37.112 -25.203  1.00  1.39           C  
ATOM    680  CG  GLU A  46     -10.006  37.700 -25.070  1.00  1.39           C  
ATOM    681  CD  GLU A  46      -9.876  39.123 -25.600  1.00  1.39           C  
ATOM    682  OE1 GLU A  46     -10.826  39.632 -26.145  1.00  1.39           O  
ATOM    683  OE2 GLU A  46      -8.818  39.693 -25.449  1.00  1.39           O  
ATOM    684  H   GLU A  46     -10.322  33.959 -24.813  1.00  1.39           H  
ATOM    685  HA  GLU A  46     -11.223  35.713 -23.615  1.00  1.39           H  
ATOM    686 1HB  GLU A  46     -11.790  37.221 -26.210  1.00  1.39           H  
ATOM    687 2HB  GLU A  46     -12.060  37.765 -24.601  1.00  1.39           H  
ATOM    688 1HG  GLU A  46      -9.722  37.690 -24.019  1.00  1.39           H  
ATOM    689 2HG  GLU A  46      -9.312  37.057 -25.610  1.00  1.39           H  
ATOM    690  N   HIS A  47     -13.616  34.681 -25.666  1.00  1.36           N  
ATOM    691  CA  HIS A  47     -15.012  34.271 -25.639  1.00  1.36           C  
ATOM    692  C   HIS A  47     -15.178  33.328 -24.456  1.00  1.36           C  
ATOM    693  O   HIS A  47     -14.314  32.484 -24.193  1.00  1.36           O  
ATOM    694  CB  HIS A  47     -15.413  33.578 -26.945  1.00  1.36           C  
ATOM    695  CG  HIS A  47     -16.879  33.288 -27.080  1.00  1.36           C  
ATOM    696  ND1 HIS A  47     -17.497  32.234 -26.433  1.00  1.36           N  
ATOM    697  CD2 HIS A  47     -17.845  33.912 -27.800  1.00  1.36           C  
ATOM    698  CE1 HIS A  47     -18.791  32.229 -26.753  1.00  1.36           C  
ATOM    699  NE2 HIS A  47     -19.020  33.236 -27.581  1.00  1.36           N  
ATOM    700  H   HIS A  47     -13.064  34.481 -26.506  1.00  1.36           H  
ATOM    701  HA  HIS A  47     -15.657  35.134 -25.488  1.00  1.36           H  
ATOM    702 1HB  HIS A  47     -15.101  34.194 -27.791  1.00  1.36           H  
ATOM    703 2HB  HIS A  47     -14.874  32.632 -27.025  1.00  1.36           H  
ATOM    704  HD2 HIS A  47     -17.712  34.787 -28.438  1.00  1.36           H  
ATOM    705  HE1 HIS A  47     -19.537  31.516 -26.400  1.00  1.36           H  
ATOM    706  HE2 HIS A  47     -19.914  33.475 -27.992  1.00  1.36           H  
ATOM    707  N   SER A  48     -16.302  33.439 -23.755  1.00  1.29           N  
ATOM    708  CA  SER A  48     -16.525  32.640 -22.556  1.00  1.29           C  
ATOM    709  C   SER A  48     -16.512  31.121 -22.756  1.00  1.29           C  
ATOM    710  O   SER A  48     -16.279  30.385 -21.796  1.00  1.29           O  
ATOM    711  CB  SER A  48     -17.839  33.046 -21.919  1.00  1.29           C  
ATOM    712  OG  SER A  48     -18.922  32.727 -22.745  1.00  1.29           O  
ATOM    713  H   SER A  48     -16.991  34.121 -24.035  1.00  1.29           H  
ATOM    714  HA  SER A  48     -15.726  32.884 -21.855  1.00  1.29           H  
ATOM    715 1HB  SER A  48     -17.946  32.531 -20.966  1.00  1.29           H  
ATOM    716 2HB  SER A  48     -17.833  34.115 -21.716  1.00  1.29           H  
ATOM    717  HG  SER A  48     -18.754  31.833 -23.067  1.00  1.29           H  
ATOM    718  N   GLU A  49     -16.749  30.634 -23.976  1.00  1.20           N  
ATOM    719  CA  GLU A  49     -16.712  29.192 -24.202  1.00  1.20           C  
ATOM    720  C   GLU A  49     -15.352  28.687 -24.688  1.00  1.20           C  
ATOM    721  O   GLU A  49     -15.187  27.481 -24.866  1.00  1.20           O  
ATOM    722  CB  GLU A  49     -17.791  28.750 -25.201  1.00  1.20           C  
ATOM    723  CG  GLU A  49     -19.226  28.945 -24.714  1.00  1.20           C  
ATOM    724  CD  GLU A  49     -20.272  28.480 -25.714  1.00  1.20           C  
ATOM    725  OE1 GLU A  49     -19.907  28.012 -26.772  1.00  1.20           O  
ATOM    726  OE2 GLU A  49     -21.433  28.603 -25.415  1.00  1.20           O  
ATOM    727  H   GLU A  49     -16.947  31.260 -24.759  1.00  1.20           H  
ATOM    728  HA  GLU A  49     -16.923  28.698 -23.254  1.00  1.20           H  
ATOM    729 1HB  GLU A  49     -17.669  29.299 -26.134  1.00  1.20           H  
ATOM    730 2HB  GLU A  49     -17.657  27.693 -25.425  1.00  1.20           H  
ATOM    731 1HG  GLU A  49     -19.354  28.386 -23.788  1.00  1.20           H  
ATOM    732 2HG  GLU A  49     -19.380  29.998 -24.489  1.00  1.20           H  
ATOM    733  N   TYR A  50     -14.372  29.575 -24.894  1.00  1.12           N  
ATOM    734  CA  TYR A  50     -13.098  29.136 -25.467  1.00  1.12           C  
ATOM    735  C   TYR A  50     -12.458  28.016 -24.669  1.00  1.12           C  
ATOM    736  O   TYR A  50     -12.086  26.986 -25.235  1.00  1.12           O  
ATOM    737  CB  TYR A  50     -12.102  30.287 -25.589  1.00  1.12           C  
ATOM    738  CG  TYR A  50     -10.763  29.856 -26.186  1.00  1.12           C  
ATOM    739  CD1 TYR A  50     -10.677  29.695 -27.552  1.00  1.12           C  
ATOM    740  CD2 TYR A  50      -9.638  29.636 -25.390  1.00  1.12           C  
ATOM    741  CE1 TYR A  50      -9.497  29.311 -28.144  1.00  1.12           C  
ATOM    742  CE2 TYR A  50      -8.438  29.246 -25.982  1.00  1.12           C  
ATOM    743  CZ  TYR A  50      -8.369  29.079 -27.363  1.00  1.12           C  
ATOM    744  OH  TYR A  50      -7.196  28.661 -27.982  1.00  1.12           O  
ATOM    745  H   TYR A  50     -14.510  30.564 -24.682  1.00  1.12           H  
ATOM    746  HA  TYR A  50     -13.291  28.754 -26.469  1.00  1.12           H  
ATOM    747 1HB  TYR A  50     -12.526  31.076 -26.221  1.00  1.12           H  
ATOM    748 2HB  TYR A  50     -11.919  30.721 -24.606  1.00  1.12           H  
ATOM    749  HD1 TYR A  50     -11.558  29.871 -28.167  1.00  1.12           H  
ATOM    750  HD2 TYR A  50      -9.696  29.761 -24.304  1.00  1.12           H  
ATOM    751  HE1 TYR A  50      -9.457  29.184 -29.229  1.00  1.12           H  
ATOM    752  HE2 TYR A  50      -7.557  29.062 -25.363  1.00  1.12           H  
ATOM    753  HH  TYR A  50      -6.639  28.133 -27.366  1.00  1.12           H  
ATOM    754  N   GLU A  51     -12.354  28.182 -23.353  1.00  1.05           N  
ATOM    755  CA  GLU A  51     -11.688  27.173 -22.545  1.00  1.05           C  
ATOM    756  C   GLU A  51     -12.427  25.849 -22.602  1.00  1.05           C  
ATOM    757  O   GLU A  51     -11.811  24.786 -22.626  1.00  1.05           O  
ATOM    758  CB  GLU A  51     -11.632  27.616 -21.083  1.00  1.05           C  
ATOM    759  CG  GLU A  51     -10.742  28.797 -20.797  1.00  1.05           C  
ATOM    760  CD  GLU A  51      -9.320  28.523 -21.052  1.00  1.05           C  
ATOM    761  OE1 GLU A  51      -8.814  27.532 -20.548  1.00  1.05           O  
ATOM    762  OE2 GLU A  51      -8.705  29.311 -21.715  1.00  1.05           O  
ATOM    763  H   GLU A  51     -12.707  29.028 -22.927  1.00  1.05           H  
ATOM    764  HA  GLU A  51     -10.679  27.026 -22.930  1.00  1.05           H  
ATOM    765 1HB  GLU A  51     -12.638  27.870 -20.748  1.00  1.05           H  
ATOM    766 2HB  GLU A  51     -11.287  26.783 -20.469  1.00  1.05           H  
ATOM    767 1HG  GLU A  51     -11.057  29.632 -21.424  1.00  1.05           H  
ATOM    768 2HG  GLU A  51     -10.868  29.090 -19.755  1.00  1.05           H  
ATOM    769  N   LYS A  52     -13.754  25.909 -22.649  1.00  1.01           N  
ATOM    770  CA  LYS A  52     -14.557  24.699 -22.674  1.00  1.01           C  
ATOM    771  C   LYS A  52     -14.340  23.954 -23.978  1.00  1.01           C  
ATOM    772  O   LYS A  52     -14.296  22.721 -23.998  1.00  1.01           O  
ATOM    773  CB  LYS A  52     -16.033  25.041 -22.507  1.00  1.01           C  
ATOM    774  CG  LYS A  52     -16.405  25.555 -21.128  1.00  1.01           C  
ATOM    775  CD  LYS A  52     -17.884  25.910 -21.051  1.00  1.01           C  
ATOM    776  CE  LYS A  52     -18.251  26.453 -19.677  1.00  1.01           C  
ATOM    777  NZ  LYS A  52     -19.684  26.847 -19.601  1.00  1.01           N  
ATOM    778  H   LYS A  52     -14.210  26.811 -22.666  1.00  1.01           H  
ATOM    779  HA  LYS A  52     -14.243  24.052 -21.856  1.00  1.01           H  
ATOM    780 1HB  LYS A  52     -16.312  25.805 -23.236  1.00  1.01           H  
ATOM    781 2HB  LYS A  52     -16.635  24.159 -22.715  1.00  1.01           H  
ATOM    782 1HG  LYS A  52     -16.175  24.796 -20.381  1.00  1.01           H  
ATOM    783 2HG  LYS A  52     -15.815  26.448 -20.910  1.00  1.01           H  
ATOM    784 1HD  LYS A  52     -18.114  26.667 -21.806  1.00  1.01           H  
ATOM    785 2HD  LYS A  52     -18.483  25.023 -21.256  1.00  1.01           H  
ATOM    786 1HE  LYS A  52     -18.055  25.687 -18.927  1.00  1.01           H  
ATOM    787 2HE  LYS A  52     -17.633  27.325 -19.461  1.00  1.01           H  
ATOM    788 1HZ  LYS A  52     -19.888  27.202 -18.677  1.00  1.01           H  
ATOM    789 2HZ  LYS A  52     -19.868  27.567 -20.287  1.00  1.01           H  
ATOM    790 3HZ  LYS A  52     -20.267  26.044 -19.789  1.00  1.01           H  
ATOM    791  N   LYS A  53     -14.181  24.709 -25.068  1.00  0.98           N  
ATOM    792  CA  LYS A  53     -14.004  24.119 -26.383  1.00  0.98           C  
ATOM    793  C   LYS A  53     -12.603  23.547 -26.530  1.00  0.98           C  
ATOM    794  O   LYS A  53     -12.425  22.464 -27.090  1.00  0.98           O  
ATOM    795  CB  LYS A  53     -14.252  25.168 -27.453  1.00  0.98           C  
ATOM    796  CG  LYS A  53     -15.681  25.704 -27.507  1.00  0.98           C  
ATOM    797  CD  LYS A  53     -16.699  24.694 -27.960  1.00  0.98           C  
ATOM    798  CE  LYS A  53     -18.080  25.356 -27.991  1.00  0.98           C  
ATOM    799  NZ  LYS A  53     -19.156  24.421 -28.402  1.00  0.98           N  
ATOM    800  H   LYS A  53     -14.236  25.726 -24.982  1.00  0.98           H  
ATOM    801  HA  LYS A  53     -14.721  23.309 -26.504  1.00  0.98           H  
ATOM    802 1HB  LYS A  53     -13.580  26.015 -27.299  1.00  0.98           H  
ATOM    803 2HB  LYS A  53     -14.025  24.744 -28.420  1.00  0.98           H  
ATOM    804 1HG  LYS A  53     -15.977  26.011 -26.523  1.00  0.98           H  
ATOM    805 2HG  LYS A  53     -15.720  26.573 -28.163  1.00  0.98           H  
ATOM    806 1HD  LYS A  53     -16.443  24.343 -28.958  1.00  0.98           H  
ATOM    807 2HD  LYS A  53     -16.711  23.847 -27.275  1.00  0.98           H  
ATOM    808 1HE  LYS A  53     -18.309  25.738 -26.996  1.00  0.98           H  
ATOM    809 2HE  LYS A  53     -18.054  26.193 -28.688  1.00  0.98           H  
ATOM    810 1HZ  LYS A  53     -20.039  24.920 -28.399  1.00  0.98           H  
ATOM    811 2HZ  LYS A  53     -18.963  24.075 -29.329  1.00  0.98           H  
ATOM    812 3HZ  LYS A  53     -19.202  23.650 -27.754  1.00  0.98           H  
ATOM    813  N   VAL A  54     -11.601  24.223 -25.965  1.00  0.95           N  
ATOM    814  CA  VAL A  54     -10.246  23.695 -26.037  1.00  0.95           C  
ATOM    815  C   VAL A  54     -10.168  22.420 -25.225  1.00  0.95           C  
ATOM    816  O   VAL A  54      -9.633  21.417 -25.694  1.00  0.95           O  
ATOM    817  CB  VAL A  54      -9.206  24.700 -25.530  1.00  0.95           C  
ATOM    818  CG1 VAL A  54      -7.845  24.039 -25.454  1.00  0.95           C  
ATOM    819  CG2 VAL A  54      -9.107  25.847 -26.464  1.00  0.95           C  
ATOM    820  H   VAL A  54     -11.782  25.123 -25.516  1.00  0.95           H  
ATOM    821  HA  VAL A  54     -10.013  23.457 -27.071  1.00  0.95           H  
ATOM    822  HB  VAL A  54      -9.493  25.048 -24.532  1.00  0.95           H  
ATOM    823 1HG1 VAL A  54      -7.105  24.757 -25.102  1.00  0.95           H  
ATOM    824 2HG1 VAL A  54      -7.892  23.200 -24.774  1.00  0.95           H  
ATOM    825 3HG1 VAL A  54      -7.568  23.696 -26.440  1.00  0.95           H  
ATOM    826 1HG2 VAL A  54      -8.361  26.520 -26.073  1.00  0.95           H  
ATOM    827 2HG2 VAL A  54      -8.796  25.499 -27.439  1.00  0.95           H  
ATOM    828 3HG2 VAL A  54     -10.065  26.354 -26.542  1.00  0.95           H  
ATOM    829  N   ILE A  55     -10.738  22.436 -24.022  1.00  0.93           N  
ATOM    830  CA  ILE A  55     -10.723  21.248 -23.194  1.00  0.93           C  
ATOM    831  C   ILE A  55     -11.476  20.103 -23.846  1.00  0.93           C  
ATOM    832  O   ILE A  55     -10.967  18.980 -23.883  1.00  0.93           O  
ATOM    833  CB  ILE A  55     -11.304  21.526 -21.807  1.00  0.93           C  
ATOM    834  CG1 ILE A  55     -10.356  22.443 -21.017  1.00  0.93           C  
ATOM    835  CG2 ILE A  55     -11.521  20.256 -21.102  1.00  0.93           C  
ATOM    836  CD1 ILE A  55     -10.967  22.995 -19.752  1.00  0.93           C  
ATOM    837  H   ILE A  55     -11.175  23.285 -23.664  1.00  0.93           H  
ATOM    838  HA  ILE A  55      -9.695  20.937 -23.058  1.00  0.93           H  
ATOM    839  HB  ILE A  55     -12.254  22.051 -21.912  1.00  0.93           H  
ATOM    840 1HG1 ILE A  55      -9.463  21.880 -20.749  1.00  0.93           H  
ATOM    841 2HG1 ILE A  55     -10.060  23.277 -21.652  1.00  0.93           H  
ATOM    842 1HG2 ILE A  55     -11.940  20.450 -20.121  1.00  0.93           H  
ATOM    843 2HG2 ILE A  55     -12.207  19.629 -21.669  1.00  0.93           H  
ATOM    844 3HG2 ILE A  55     -10.566  19.751 -20.995  1.00  0.93           H  
ATOM    845 1HD1 ILE A  55     -10.241  23.633 -19.246  1.00  0.93           H  
ATOM    846 2HD1 ILE A  55     -11.853  23.581 -20.006  1.00  0.93           H  
ATOM    847 3HD1 ILE A  55     -11.247  22.168 -19.096  1.00  0.93           H  
ATOM    848  N   ALA A  56     -12.667  20.365 -24.390  1.00  0.92           N  
ATOM    849  CA  ALA A  56     -13.408  19.300 -25.037  1.00  0.92           C  
ATOM    850  C   ALA A  56     -12.612  18.706 -26.185  1.00  0.92           C  
ATOM    851  O   ALA A  56     -12.579  17.481 -26.355  1.00  0.92           O  
ATOM    852  CB  ALA A  56     -14.726  19.827 -25.566  1.00  0.92           C  
ATOM    853  H   ALA A  56     -13.078  21.297 -24.338  1.00  0.92           H  
ATOM    854  HA  ALA A  56     -13.592  18.517 -24.302  1.00  0.92           H  
ATOM    855 1HB  ALA A  56     -15.282  19.020 -26.035  1.00  0.92           H  
ATOM    856 2HB  ALA A  56     -15.305  20.242 -24.740  1.00  0.92           H  
ATOM    857 3HB  ALA A  56     -14.528  20.611 -26.299  1.00  0.92           H  
ATOM    858  N   GLU A  57     -11.919  19.556 -26.942  1.00  0.91           N  
ATOM    859  CA  GLU A  57     -11.166  19.052 -28.066  1.00  0.91           C  
ATOM    860  C   GLU A  57      -9.989  18.223 -27.563  1.00  0.91           C  
ATOM    861  O   GLU A  57      -9.700  17.159 -28.111  1.00  0.91           O  
ATOM    862  CB  GLU A  57     -10.718  20.193 -28.960  1.00  0.91           C  
ATOM    863  CG  GLU A  57     -10.138  19.741 -30.239  1.00  0.91           C  
ATOM    864  CD  GLU A  57     -11.147  18.992 -31.108  1.00  0.91           C  
ATOM    865  OE1 GLU A  57     -12.336  19.184 -30.965  1.00  0.91           O  
ATOM    866  OE2 GLU A  57     -10.713  18.207 -31.896  1.00  0.91           O  
ATOM    867  H   GLU A  57     -11.961  20.563 -26.777  1.00  0.91           H  
ATOM    868  HA  GLU A  57     -11.809  18.403 -28.648  1.00  0.91           H  
ATOM    869 1HB  GLU A  57     -11.568  20.840 -29.181  1.00  0.91           H  
ATOM    870 2HB  GLU A  57      -9.977  20.799 -28.435  1.00  0.91           H  
ATOM    871 1HG  GLU A  57      -9.830  20.633 -30.759  1.00  0.91           H  
ATOM    872 2HG  GLU A  57      -9.261  19.118 -30.055  1.00  0.91           H  
ATOM    873  N   LEU A  58      -9.344  18.667 -26.484  1.00  0.90           N  
ATOM    874  CA  LEU A  58      -8.239  17.908 -25.928  1.00  0.90           C  
ATOM    875  C   LEU A  58      -8.730  16.541 -25.472  1.00  0.90           C  
ATOM    876  O   LEU A  58      -8.080  15.534 -25.745  1.00  0.90           O  
ATOM    877  CB  LEU A  58      -7.610  18.690 -24.767  1.00  0.90           C  
ATOM    878  CG  LEU A  58      -6.792  19.953 -25.168  1.00  0.90           C  
ATOM    879  CD1 LEU A  58      -6.505  20.791 -23.968  1.00  0.90           C  
ATOM    880  CD2 LEU A  58      -5.484  19.506 -25.727  1.00  0.90           C  
ATOM    881  H   LEU A  58      -9.607  19.559 -26.063  1.00  0.90           H  
ATOM    882  HA  LEU A  58      -7.490  17.766 -26.702  1.00  0.90           H  
ATOM    883 1HB  LEU A  58      -8.403  19.008 -24.099  1.00  0.90           H  
ATOM    884 2HB  LEU A  58      -6.948  18.019 -24.215  1.00  0.90           H  
ATOM    885  HG  LEU A  58      -7.339  20.544 -25.900  1.00  0.90           H  
ATOM    886 1HD1 LEU A  58      -5.914  21.654 -24.266  1.00  0.90           H  
ATOM    887 2HD1 LEU A  58      -7.434  21.125 -23.525  1.00  0.90           H  
ATOM    888 3HD1 LEU A  58      -5.963  20.206 -23.270  1.00  0.90           H  
ATOM    889 1HD2 LEU A  58      -4.891  20.354 -25.978  1.00  0.90           H  
ATOM    890 2HD2 LEU A  58      -4.963  18.937 -24.971  1.00  0.90           H  
ATOM    891 3HD2 LEU A  58      -5.642  18.895 -26.610  1.00  0.90           H  
ATOM    892  N   HIS A  59      -9.928  16.480 -24.870  1.00  0.89           N  
ATOM    893  CA  HIS A  59     -10.447  15.195 -24.404  1.00  0.89           C  
ATOM    894  C   HIS A  59     -10.678  14.257 -25.586  1.00  0.89           C  
ATOM    895  O   HIS A  59     -10.403  13.049 -25.513  1.00  0.89           O  
ATOM    896  CB  HIS A  59     -11.758  15.353 -23.627  1.00  0.89           C  
ATOM    897  CG  HIS A  59     -11.630  16.015 -22.279  1.00  0.89           C  
ATOM    898  ND1 HIS A  59     -12.686  16.083 -21.385  1.00  0.89           N  
ATOM    899  CD2 HIS A  59     -10.601  16.663 -21.692  1.00  0.89           C  
ATOM    900  CE1 HIS A  59     -12.296  16.734 -20.297  1.00  0.89           C  
ATOM    901  NE2 HIS A  59     -11.045  17.100 -20.463  1.00  0.89           N  
ATOM    902  H   HIS A  59     -10.443  17.340 -24.681  1.00  0.89           H  
ATOM    903  HA  HIS A  59      -9.726  14.727 -23.746  1.00  0.89           H  
ATOM    904 1HB  HIS A  59     -12.454  15.944 -24.223  1.00  0.89           H  
ATOM    905 2HB  HIS A  59     -12.207  14.374 -23.481  1.00  0.89           H  
ATOM    906  HD2 HIS A  59      -9.608  16.821 -22.119  1.00  0.89           H  
ATOM    907  HE1 HIS A  59     -12.906  16.949 -19.416  1.00  0.89           H  
ATOM    908  HE2 HIS A  59     -10.498  17.651 -19.775  1.00  0.89           H  
ATOM    909  N   ARG A  60     -11.168  14.805 -26.696  1.00  0.89           N  
ATOM    910  CA  ARG A  60     -11.393  13.990 -27.877  1.00  0.89           C  
ATOM    911  C   ARG A  60     -10.074  13.419 -28.405  1.00  0.89           C  
ATOM    912  O   ARG A  60     -10.001  12.241 -28.780  1.00  0.89           O  
ATOM    913  CB  ARG A  60     -12.051  14.831 -28.959  1.00  0.89           C  
ATOM    914  CG  ARG A  60     -13.500  15.210 -28.694  1.00  0.89           C  
ATOM    915  CD  ARG A  60     -13.998  16.185 -29.705  1.00  0.89           C  
ATOM    916  NE  ARG A  60     -15.387  16.529 -29.497  1.00  0.89           N  
ATOM    917  CZ  ARG A  60     -16.011  17.599 -30.036  1.00  0.89           C  
ATOM    918  NH1 ARG A  60     -15.358  18.469 -30.797  1.00  0.89           N  
ATOM    919  NH2 ARG A  60     -17.301  17.780 -29.800  1.00  0.89           N  
ATOM    920  H   ARG A  60     -11.411  15.800 -26.708  1.00  0.89           H  
ATOM    921  HA  ARG A  60     -12.054  13.167 -27.612  1.00  0.89           H  
ATOM    922 1HB  ARG A  60     -11.498  15.755 -29.093  1.00  0.89           H  
ATOM    923 2HB  ARG A  60     -12.015  14.298 -29.907  1.00  0.89           H  
ATOM    924 1HG  ARG A  60     -14.123  14.318 -28.740  1.00  0.89           H  
ATOM    925 2HG  ARG A  60     -13.585  15.658 -27.709  1.00  0.89           H  
ATOM    926 1HD  ARG A  60     -13.413  17.097 -29.646  1.00  0.89           H  
ATOM    927 2HD  ARG A  60     -13.896  15.760 -30.700  1.00  0.89           H  
ATOM    928  HE  ARG A  60     -15.940  15.905 -28.926  1.00  0.89           H  
ATOM    929 1HH1 ARG A  60     -14.339  18.381 -30.980  1.00  0.89           H  
ATOM    930 2HH1 ARG A  60     -15.857  19.248 -31.194  1.00  0.89           H  
ATOM    931 1HH2 ARG A  60     -17.806  17.121 -29.223  1.00  0.89           H  
ATOM    932 2HH2 ARG A  60     -17.780  18.573 -30.198  1.00  0.89           H  
ATOM    933  N   LEU A  61      -9.014  14.233 -28.382  1.00  0.89           N  
ATOM    934  CA  LEU A  61      -7.721  13.786 -28.887  1.00  0.89           C  
ATOM    935  C   LEU A  61      -7.146  12.669 -28.009  1.00  0.89           C  
ATOM    936  O   LEU A  61      -6.533  11.708 -28.512  1.00  0.89           O  
ATOM    937  CB  LEU A  61      -6.728  14.955 -28.885  1.00  0.89           C  
ATOM    938  CG  LEU A  61      -7.021  16.110 -29.817  1.00  0.89           C  
ATOM    939  CD1 LEU A  61      -6.016  17.207 -29.575  1.00  0.89           C  
ATOM    940  CD2 LEU A  61      -6.972  15.652 -31.179  1.00  0.89           C  
ATOM    941  H   LEU A  61      -9.132  15.198 -28.058  1.00  0.89           H  
ATOM    942  HA  LEU A  61      -7.857  13.415 -29.900  1.00  0.89           H  
ATOM    943 1HB  LEU A  61      -6.660  15.350 -27.875  1.00  0.89           H  
ATOM    944 2HB  LEU A  61      -5.761  14.583 -29.175  1.00  0.89           H  
ATOM    945  HG  LEU A  61      -8.003  16.499 -29.619  1.00  0.89           H  
ATOM    946 1HD1 LEU A  61      -6.224  18.031 -30.230  1.00  0.89           H  
ATOM    947 2HD1 LEU A  61      -6.082  17.539 -28.552  1.00  0.89           H  
ATOM    948 3HD1 LEU A  61      -5.020  16.825 -29.778  1.00  0.89           H  
ATOM    949 1HD2 LEU A  61      -7.190  16.467 -31.855  1.00  0.89           H  
ATOM    950 2HD2 LEU A  61      -5.975  15.270 -31.381  1.00  0.89           H  
ATOM    951 3HD2 LEU A  61      -7.711  14.871 -31.322  1.00  0.89           H  
ATOM    952  N   GLU A  62      -7.325  12.822 -26.690  1.00  0.90           N  
ATOM    953  CA  GLU A  62      -6.837  11.882 -25.678  1.00  0.90           C  
ATOM    954  C   GLU A  62      -7.550  10.545 -25.812  1.00  0.90           C  
ATOM    955  O   GLU A  62      -6.926   9.477 -25.748  1.00  0.90           O  
ATOM    956  CB  GLU A  62      -7.063  12.512 -24.303  1.00  0.90           C  
ATOM    957  CG  GLU A  62      -6.169  13.712 -24.059  1.00  0.90           C  
ATOM    958  CD  GLU A  62      -6.606  14.607 -22.921  1.00  0.90           C  
ATOM    959  OE1 GLU A  62      -7.738  14.520 -22.554  1.00  0.90           O  
ATOM    960  OE2 GLU A  62      -5.807  15.389 -22.426  1.00  0.90           O  
ATOM    961  H   GLU A  62      -7.815  13.660 -26.365  1.00  0.90           H  
ATOM    962  HA  GLU A  62      -5.772  11.723 -25.819  1.00  0.90           H  
ATOM    963 1HB  GLU A  62      -8.097  12.833 -24.211  1.00  0.90           H  
ATOM    964 2HB  GLU A  62      -6.870  11.796 -23.521  1.00  0.90           H  
ATOM    965 1HG  GLU A  62      -5.178  13.371 -23.859  1.00  0.90           H  
ATOM    966 2HG  GLU A  62      -6.134  14.264 -24.982  1.00  0.90           H  
ATOM    967  N   SER A  63      -8.855  10.609 -26.074  1.00  0.91           N  
ATOM    968  CA  SER A  63      -9.637   9.409 -26.262  1.00  0.91           C  
ATOM    969  C   SER A  63      -9.161   8.704 -27.524  1.00  0.91           C  
ATOM    970  O   SER A  63      -8.991   7.483 -27.527  1.00  0.91           O  
ATOM    971  CB  SER A  63     -11.104   9.757 -26.363  1.00  0.91           C  
ATOM    972  OG  SER A  63     -11.571  10.308 -25.158  1.00  0.91           O  
ATOM    973  H   SER A  63      -9.323  11.517 -26.096  1.00  0.91           H  
ATOM    974  HA  SER A  63      -9.484   8.749 -25.408  1.00  0.91           H  
ATOM    975 1HB  SER A  63     -11.252  10.472 -27.172  1.00  0.91           H  
ATOM    976 2HB  SER A  63     -11.673   8.862 -26.604  1.00  0.91           H  
ATOM    977  HG  SER A  63     -11.127  11.180 -25.081  1.00  0.91           H  
ATOM    978  N   ALA A  64      -8.885   9.477 -28.590  1.00  0.91           N  
ATOM    979  CA  ALA A  64      -8.419   8.884 -29.839  1.00  0.91           C  
ATOM    980  C   ALA A  64      -7.132   8.110 -29.613  1.00  0.91           C  
ATOM    981  O   ALA A  64      -6.953   7.015 -30.156  1.00  0.91           O  
ATOM    982  CB  ALA A  64      -8.188   9.958 -30.886  1.00  0.91           C  
ATOM    983  H   ALA A  64      -9.055  10.482 -28.546  1.00  0.91           H  
ATOM    984  HA  ALA A  64      -9.183   8.190 -30.191  1.00  0.91           H  
ATOM    985 1HB  ALA A  64      -7.859   9.498 -31.816  1.00  0.91           H  
ATOM    986 2HB  ALA A  64      -9.117  10.503 -31.053  1.00  0.91           H  
ATOM    987 3HB  ALA A  64      -7.430  10.640 -30.539  1.00  0.91           H  
ATOM    988  N   GLN A  65      -6.239   8.649 -28.779  1.00  0.91           N  
ATOM    989  CA  GLN A  65      -5.023   7.912 -28.494  1.00  0.91           C  
ATOM    990  C   GLN A  65      -5.300   6.626 -27.756  1.00  0.91           C  
ATOM    991  O   GLN A  65      -4.705   5.585 -28.054  1.00  0.91           O  
ATOM    992  CB  GLN A  65      -4.050   8.712 -27.656  1.00  0.91           C  
ATOM    993  CG  GLN A  65      -2.812   7.944 -27.393  1.00  0.91           C  
ATOM    994  CD  GLN A  65      -1.985   7.634 -28.589  1.00  0.91           C  
ATOM    995  OE1 GLN A  65      -1.424   8.528 -29.168  1.00  0.91           O  
ATOM    996  NE2 GLN A  65      -1.918   6.382 -28.991  1.00  0.91           N  
ATOM    997  H   GLN A  65      -6.408   9.568 -28.370  1.00  0.91           H  
ATOM    998  HA  GLN A  65      -4.550   7.648 -29.432  1.00  0.91           H  
ATOM    999 1HB  GLN A  65      -3.781   9.630 -28.159  1.00  0.91           H  
ATOM   1000 2HB  GLN A  65      -4.506   8.979 -26.700  1.00  0.91           H  
ATOM   1001 1HG  GLN A  65      -2.238   8.602 -26.809  1.00  0.91           H  
ATOM   1002 2HG  GLN A  65      -3.032   7.028 -26.845  1.00  0.91           H  
ATOM   1003 1HE2 GLN A  65      -1.370   6.148 -29.796  1.00  0.91           H  
ATOM   1004 2HE2 GLN A  65      -2.416   5.673 -28.496  1.00  0.91           H  
ATOM   1005  N   ALA A  66      -6.205   6.670 -26.783  1.00  0.90           N  
ATOM   1006  CA  ALA A  66      -6.488   5.454 -26.052  1.00  0.90           C  
ATOM   1007  C   ALA A  66      -7.042   4.401 -27.007  1.00  0.90           C  
ATOM   1008  O   ALA A  66      -6.646   3.239 -26.938  1.00  0.90           O  
ATOM   1009  CB  ALA A  66      -7.444   5.737 -24.916  1.00  0.90           C  
ATOM   1010  H   ALA A  66      -6.675   7.549 -26.547  1.00  0.90           H  
ATOM   1011  HA  ALA A  66      -5.554   5.074 -25.642  1.00  0.90           H  
ATOM   1012 1HB  ALA A  66      -7.650   4.838 -24.359  1.00  0.90           H  
ATOM   1013 2HB  ALA A  66      -7.015   6.480 -24.255  1.00  0.90           H  
ATOM   1014 3HB  ALA A  66      -8.355   6.120 -25.336  1.00  0.90           H  
ATOM   1015  N   GLU A  67      -7.904   4.799 -27.949  1.00  0.88           N  
ATOM   1016  CA  GLU A  67      -8.443   3.816 -28.887  1.00  0.88           C  
ATOM   1017  C   GLU A  67      -7.364   3.251 -29.809  1.00  0.88           C  
ATOM   1018  O   GLU A  67      -7.310   2.042 -30.055  1.00  0.88           O  
ATOM   1019  CB  GLU A  67      -9.595   4.402 -29.698  1.00  0.88           C  
ATOM   1020  CG  GLU A  67     -10.864   4.664 -28.884  1.00  0.88           C  
ATOM   1021  CD  GLU A  67     -12.047   5.148 -29.719  1.00  0.88           C  
ATOM   1022  OE1 GLU A  67     -11.842   5.572 -30.830  1.00  0.88           O  
ATOM   1023  OE2 GLU A  67     -13.163   5.045 -29.250  1.00  0.88           O  
ATOM   1024  H   GLU A  67      -8.204   5.776 -27.982  1.00  0.88           H  
ATOM   1025  HA  GLU A  67      -8.842   2.990 -28.330  1.00  0.88           H  
ATOM   1026 1HB  GLU A  67      -9.278   5.351 -30.134  1.00  0.88           H  
ATOM   1027 2HB  GLU A  67      -9.847   3.726 -30.517  1.00  0.88           H  
ATOM   1028 1HG  GLU A  67     -11.135   3.765 -28.349  1.00  0.88           H  
ATOM   1029 2HG  GLU A  67     -10.625   5.425 -28.152  1.00  0.88           H  
ATOM   1030  N   PHE A  68      -6.451   4.111 -30.255  1.00  0.85           N  
ATOM   1031  CA  PHE A  68      -5.359   3.699 -31.128  1.00  0.85           C  
ATOM   1032  C   PHE A  68      -4.552   2.612 -30.439  1.00  0.85           C  
ATOM   1033  O   PHE A  68      -4.243   1.576 -31.032  1.00  0.85           O  
ATOM   1034  CB  PHE A  68      -4.471   4.885 -31.456  1.00  0.85           C  
ATOM   1035  CG  PHE A  68      -3.353   4.613 -32.424  1.00  0.85           C  
ATOM   1036  CD1 PHE A  68      -3.622   4.570 -33.778  1.00  0.85           C  
ATOM   1037  CD2 PHE A  68      -2.051   4.419 -32.009  1.00  0.85           C  
ATOM   1038  CE1 PHE A  68      -2.624   4.333 -34.693  1.00  0.85           C  
ATOM   1039  CE2 PHE A  68      -1.053   4.184 -32.932  1.00  0.85           C  
ATOM   1040  CZ  PHE A  68      -1.344   4.139 -34.268  1.00  0.85           C  
ATOM   1041  H   PHE A  68      -6.544   5.101 -30.020  1.00  0.85           H  
ATOM   1042  HA  PHE A  68      -5.778   3.296 -32.050  1.00  0.85           H  
ATOM   1043 1HB  PHE A  68      -5.101   5.667 -31.872  1.00  0.85           H  
ATOM   1044 2HB  PHE A  68      -4.042   5.275 -30.542  1.00  0.85           H  
ATOM   1045  HD1 PHE A  68      -4.647   4.727 -34.119  1.00  0.85           H  
ATOM   1046  HD2 PHE A  68      -1.821   4.452 -30.949  1.00  0.85           H  
ATOM   1047  HE1 PHE A  68      -2.856   4.301 -35.757  1.00  0.85           H  
ATOM   1048  HE2 PHE A  68      -0.029   4.038 -32.608  1.00  0.85           H  
ATOM   1049  HZ  PHE A  68      -0.561   3.951 -34.991  1.00  0.85           H  
ATOM   1050  N   LEU A  69      -4.245   2.859 -29.169  1.00  0.82           N  
ATOM   1051  CA  LEU A  69      -3.499   1.941 -28.337  1.00  0.82           C  
ATOM   1052  C   LEU A  69      -4.254   0.645 -28.136  1.00  0.82           C  
ATOM   1053  O   LEU A  69      -3.694  -0.432 -28.323  1.00  0.82           O  
ATOM   1054  CB  LEU A  69      -3.285   2.536 -26.955  1.00  0.82           C  
ATOM   1055  CG  LEU A  69      -2.478   1.755 -26.011  1.00  0.82           C  
ATOM   1056  CD1 LEU A  69      -3.252   0.517 -25.582  1.00  0.82           C  
ATOM   1057  CD2 LEU A  69      -1.218   1.413 -26.577  1.00  0.82           C  
ATOM   1058  H   LEU A  69      -4.547   3.745 -28.761  1.00  0.82           H  
ATOM   1059  HA  LEU A  69      -2.543   1.732 -28.811  1.00  0.82           H  
ATOM   1060 1HB  LEU A  69      -2.824   3.512 -27.067  1.00  0.82           H  
ATOM   1061 2HB  LEU A  69      -4.255   2.684 -26.489  1.00  0.82           H  
ATOM   1062  HG  LEU A  69      -2.309   2.361 -25.180  1.00  0.82           H  
ATOM   1063 1HD1 LEU A  69      -2.701  -0.014 -24.851  1.00  0.82           H  
ATOM   1064 2HD1 LEU A  69      -4.206   0.810 -25.164  1.00  0.82           H  
ATOM   1065 3HD1 LEU A  69      -3.415  -0.122 -26.425  1.00  0.82           H  
ATOM   1066 1HD2 LEU A  69      -0.626   0.894 -25.850  1.00  0.82           H  
ATOM   1067 2HD2 LEU A  69      -1.364   0.791 -27.462  1.00  0.82           H  
ATOM   1068 3HD2 LEU A  69      -0.744   2.313 -26.833  1.00  0.82           H  
ATOM   1069  N   MET A  70      -5.525   0.727 -27.753  1.00  0.79           N  
ATOM   1070  CA  MET A  70      -6.266  -0.482 -27.447  1.00  0.79           C  
ATOM   1071  C   MET A  70      -6.383  -1.412 -28.623  1.00  0.79           C  
ATOM   1072  O   MET A  70      -6.294  -2.626 -28.467  1.00  0.79           O  
ATOM   1073  CB  MET A  70      -7.606  -0.117 -26.881  1.00  0.79           C  
ATOM   1074  CG  MET A  70      -7.489   0.380 -25.527  1.00  0.79           C  
ATOM   1075  SD  MET A  70      -9.017   0.644 -24.788  1.00  0.79           S  
ATOM   1076  CE  MET A  70      -9.417   2.121 -25.573  1.00  0.79           C  
ATOM   1077  H   MET A  70      -5.967   1.637 -27.629  1.00  0.79           H  
ATOM   1078  HA  MET A  70      -5.725  -1.002 -26.674  1.00  0.79           H  
ATOM   1079 1HB  MET A  70      -8.047   0.672 -27.491  1.00  0.79           H  
ATOM   1080 2HB  MET A  70      -8.269  -0.958 -26.903  1.00  0.79           H  
ATOM   1081 1HG  MET A  70      -6.942  -0.348 -24.939  1.00  0.79           H  
ATOM   1082 2HG  MET A  70      -6.931   1.301 -25.528  1.00  0.79           H  
ATOM   1083 1HE  MET A  70     -10.367   2.439 -25.267  1.00  0.79           H  
ATOM   1084 2HE  MET A  70      -8.683   2.871 -25.331  1.00  0.79           H  
ATOM   1085 3HE  MET A  70      -9.432   1.942 -26.618  1.00  0.79           H  
ATOM   1086  N   ASP A  71      -6.484  -0.882 -29.822  1.00  0.78           N  
ATOM   1087  CA  ASP A  71      -6.532  -1.765 -30.972  1.00  0.78           C  
ATOM   1088  C   ASP A  71      -5.243  -2.617 -31.091  1.00  0.78           C  
ATOM   1089  O   ASP A  71      -5.269  -3.738 -31.608  1.00  0.78           O  
ATOM   1090  CB  ASP A  71      -6.828  -0.961 -32.234  1.00  0.78           C  
ATOM   1091  CG  ASP A  71      -8.322  -0.498 -32.269  1.00  0.78           C  
ATOM   1092  OD1 ASP A  71      -9.102  -0.983 -31.452  1.00  0.78           O  
ATOM   1093  OD2 ASP A  71      -8.676   0.290 -33.117  1.00  0.78           O  
ATOM   1094  H   ASP A  71      -6.565   0.132 -29.938  1.00  0.78           H  
ATOM   1095  HA  ASP A  71      -7.366  -2.453 -30.829  1.00  0.78           H  
ATOM   1096 1HB  ASP A  71      -6.182  -0.074 -32.256  1.00  0.78           H  
ATOM   1097 2HB  ASP A  71      -6.609  -1.557 -33.117  1.00  0.78           H  
ATOM   1098  N   HIS A  72      -4.121  -2.137 -30.538  1.00  0.77           N  
ATOM   1099  CA  HIS A  72      -2.858  -2.856 -30.620  1.00  0.77           C  
ATOM   1100  C   HIS A  72      -2.723  -3.900 -29.507  1.00  0.77           C  
ATOM   1101  O   HIS A  72      -1.738  -4.644 -29.462  1.00  0.77           O  
ATOM   1102  CB  HIS A  72      -1.670  -1.879 -30.594  1.00  0.77           C  
ATOM   1103  CG  HIS A  72      -1.503  -1.074 -31.860  1.00  0.77           C  
ATOM   1104  ND1 HIS A  72      -2.236   0.058 -32.130  1.00  0.77           N  
ATOM   1105  CD2 HIS A  72      -0.665  -1.240 -32.920  1.00  0.77           C  
ATOM   1106  CE1 HIS A  72      -1.871   0.550 -33.296  1.00  0.77           C  
ATOM   1107  NE2 HIS A  72      -0.920  -0.218 -33.805  1.00  0.77           N  
ATOM   1108  H   HIS A  72      -4.132  -1.253 -30.035  1.00  0.77           H  
ATOM   1109  HA  HIS A  72      -2.815  -3.389 -31.568  1.00  0.77           H  
ATOM   1110 1HB  HIS A  72      -1.786  -1.183 -29.764  1.00  0.77           H  
ATOM   1111 2HB  HIS A  72      -0.755  -2.434 -30.420  1.00  0.77           H  
ATOM   1112  HD1 HIS A  72      -2.954   0.497 -31.558  1.00  0.77           H  
ATOM   1113  HD2 HIS A  72       0.097  -1.986 -33.152  1.00  0.77           H  
ATOM   1114  HE1 HIS A  72      -2.352   1.445 -33.676  1.00  0.77           H  
ATOM   1115  N   LEU A  73      -3.744  -4.010 -28.649  1.00  0.78           N  
ATOM   1116  CA  LEU A  73      -3.787  -5.023 -27.603  1.00  0.78           C  
ATOM   1117  C   LEU A  73      -4.320  -6.323 -28.190  1.00  0.78           C  
ATOM   1118  O   LEU A  73      -4.260  -7.373 -27.545  1.00  0.78           O  
ATOM   1119  CB  LEU A  73      -4.726  -4.603 -26.457  1.00  0.78           C  
ATOM   1120  CG  LEU A  73      -4.332  -3.394 -25.612  1.00  0.78           C  
ATOM   1121  CD1 LEU A  73      -5.489  -3.006 -24.689  1.00  0.78           C  
ATOM   1122  CD2 LEU A  73      -3.171  -3.761 -24.764  1.00  0.78           C  
ATOM   1123  H   LEU A  73      -4.543  -3.380 -28.719  1.00  0.78           H  
ATOM   1124  HA  LEU A  73      -2.782  -5.186 -27.218  1.00  0.78           H  
ATOM   1125 1HB  LEU A  73      -5.710  -4.405 -26.881  1.00  0.78           H  
ATOM   1126 2HB  LEU A  73      -4.827  -5.449 -25.778  1.00  0.78           H  
ATOM   1127  HG  LEU A  73      -4.074  -2.559 -26.263  1.00  0.78           H  
ATOM   1128 1HD1 LEU A  73      -5.200  -2.150 -24.079  1.00  0.78           H  
ATOM   1129 2HD1 LEU A  73      -6.354  -2.751 -25.290  1.00  0.78           H  
ATOM   1130 3HD1 LEU A  73      -5.737  -3.843 -24.047  1.00  0.78           H  
ATOM   1131 1HD2 LEU A  73      -2.896  -2.923 -24.170  1.00  0.78           H  
ATOM   1132 2HD2 LEU A  73      -3.445  -4.570 -24.121  1.00  0.78           H  
ATOM   1133 3HD2 LEU A  73      -2.340  -4.060 -25.394  1.00  0.78           H  
ATOM   1134  N   GLY A  74      -4.831  -6.254 -29.426  1.00  0.80           N  
ATOM   1135  CA  GLY A  74      -5.440  -7.403 -30.068  1.00  0.80           C  
ATOM   1136  C   GLY A  74      -6.907  -7.472 -29.675  1.00  0.80           C  
ATOM   1137  O   GLY A  74      -7.397  -6.640 -28.909  1.00  0.80           O  
ATOM   1138  H   GLY A  74      -4.833  -5.371 -29.943  1.00  0.80           H  
ATOM   1139 1HA  GLY A  74      -5.347  -7.310 -31.150  1.00  0.80           H  
ATOM   1140 2HA  GLY A  74      -4.925  -8.315 -29.768  1.00  0.80           H  
ATOM   1141  N   GLN A  75      -7.623  -8.477 -30.166  1.00  0.81           N  
ATOM   1142  CA  GLN A  75      -9.058  -8.556 -29.893  1.00  0.81           C  
ATOM   1143  C   GLN A  75      -9.377  -9.178 -28.540  1.00  0.81           C  
ATOM   1144  O   GLN A  75      -9.907 -10.286 -28.458  1.00  0.81           O  
ATOM   1145  CB  GLN A  75      -9.764  -9.342 -30.996  1.00  0.81           C  
ATOM   1146  CG  GLN A  75      -9.653  -8.709 -32.380  1.00  0.81           C  
ATOM   1147  CD  GLN A  75     -10.369  -7.361 -32.460  1.00  0.81           C  
ATOM   1148  OE1 GLN A  75     -11.594  -7.284 -32.325  1.00  0.81           O  
ATOM   1149  NE2 GLN A  75      -9.606  -6.295 -32.682  1.00  0.81           N  
ATOM   1150  H   GLN A  75      -7.184  -9.167 -30.758  1.00  0.81           H  
ATOM   1151  HA  GLN A  75      -9.460  -7.542 -29.887  1.00  0.81           H  
ATOM   1152 1HB  GLN A  75      -9.352 -10.349 -31.047  1.00  0.81           H  
ATOM   1153 2HB  GLN A  75     -10.823  -9.434 -30.751  1.00  0.81           H  
ATOM   1154 1HG  GLN A  75      -8.602  -8.553 -32.616  1.00  0.81           H  
ATOM   1155 2HG  GLN A  75     -10.105  -9.379 -33.113  1.00  0.81           H  
ATOM   1156 1HE2 GLN A  75     -10.020  -5.383 -32.743  1.00  0.81           H  
ATOM   1157 2HE2 GLN A  75      -8.617  -6.397 -32.791  1.00  0.81           H  
ATOM   1158  N   ALA A  76      -9.033  -8.448 -27.492  1.00  0.81           N  
ATOM   1159  CA  ALA A  76      -9.251  -8.870 -26.113  1.00  0.81           C  
ATOM   1160  C   ALA A  76     -10.754  -9.000 -25.866  1.00  0.81           C  
ATOM   1161  O   ALA A  76     -11.538  -8.246 -26.443  1.00  0.81           O  
ATOM   1162  CB  ALA A  76      -8.594  -7.876 -25.158  1.00  0.81           C  
ATOM   1163  H   ALA A  76      -8.583  -7.554 -27.690  1.00  0.81           H  
ATOM   1164  HA  ALA A  76      -8.800  -9.855 -25.968  1.00  0.81           H  
ATOM   1165 1HB  ALA A  76      -8.753  -8.207 -24.132  1.00  0.81           H  
ATOM   1166 2HB  ALA A  76      -7.524  -7.827 -25.370  1.00  0.81           H  
ATOM   1167 3HB  ALA A  76      -9.029  -6.898 -25.292  1.00  0.81           H  
ATOM   1168  N   GLY A  77     -11.174  -9.952 -25.035  1.00  0.81           N  
ATOM   1169  CA  GLY A  77     -12.611 -10.077 -24.752  1.00  0.81           C  
ATOM   1170  C   GLY A  77     -12.982 -10.168 -23.261  1.00  0.81           C  
ATOM   1171  O   GLY A  77     -12.144  -9.968 -22.385  1.00  0.81           O  
ATOM   1172  H   GLY A  77     -10.489 -10.594 -24.616  1.00  0.81           H  
ATOM   1173 1HA  GLY A  77     -13.116  -9.216 -25.190  1.00  0.81           H  
ATOM   1174 2HA  GLY A  77     -12.978 -10.956 -25.276  1.00  0.81           H  
ATOM   1175  N   PRO A  78     -14.248 -10.506 -22.948  1.00  0.78           N  
ATOM   1176  CA  PRO A  78     -14.820 -10.653 -21.612  1.00  0.78           C  
ATOM   1177  C   PRO A  78     -14.124 -11.674 -20.720  1.00  0.78           C  
ATOM   1178  O   PRO A  78     -14.210 -11.599 -19.496  1.00  0.78           O  
ATOM   1179  CB  PRO A  78     -16.256 -11.095 -21.914  1.00  0.78           C  
ATOM   1180  CG  PRO A  78     -16.537 -10.573 -23.302  1.00  0.78           C  
ATOM   1181  CD  PRO A  78     -15.230 -10.705 -24.035  1.00  0.78           C  
ATOM   1182  HA  PRO A  78     -14.819  -9.684 -21.123  1.00  0.78           H  
ATOM   1183 1HB  PRO A  78     -16.328 -12.193 -21.838  1.00  0.78           H  
ATOM   1184 2HB  PRO A  78     -16.933 -10.674 -21.157  1.00  0.78           H  
ATOM   1185 1HG  PRO A  78     -17.351 -11.144 -23.770  1.00  0.78           H  
ATOM   1186 2HG  PRO A  78     -16.873  -9.524 -23.246  1.00  0.78           H  
ATOM   1187 1HD  PRO A  78     -15.132 -11.707 -24.479  1.00  0.78           H  
ATOM   1188 2HD  PRO A  78     -15.182  -9.903 -24.781  1.00  0.78           H  
ATOM   1189  N   ASP A  79     -13.424 -12.625 -21.330  1.00  0.75           N  
ATOM   1190  CA  ASP A  79     -12.740 -13.660 -20.573  1.00  0.75           C  
ATOM   1191  C   ASP A  79     -11.282 -13.316 -20.294  1.00  0.75           C  
ATOM   1192  O   ASP A  79     -10.563 -14.104 -19.673  1.00  0.75           O  
ATOM   1193  CB  ASP A  79     -12.794 -14.965 -21.348  1.00  0.75           C  
ATOM   1194  CG  ASP A  79     -14.218 -15.491 -21.514  1.00  0.75           C  
ATOM   1195  OD1 ASP A  79     -14.983 -15.404 -20.585  1.00  0.75           O  
ATOM   1196  OD2 ASP A  79     -14.530 -15.959 -22.582  1.00  0.75           O  
ATOM   1197  H   ASP A  79     -13.364 -12.646 -22.335  1.00  0.75           H  
ATOM   1198  HA  ASP A  79     -13.250 -13.786 -19.618  1.00  0.75           H  
ATOM   1199 1HB  ASP A  79     -12.351 -14.815 -22.335  1.00  0.75           H  
ATOM   1200 2HB  ASP A  79     -12.197 -15.717 -20.834  1.00  0.75           H  
ATOM   1201  N   ASP A  80     -10.843 -12.156 -20.770  1.00  0.71           N  
ATOM   1202  CA  ASP A  80      -9.464 -11.728 -20.624  1.00  0.71           C  
ATOM   1203  C   ASP A  80      -9.218 -10.783 -19.468  1.00  0.71           C  
ATOM   1204  O   ASP A  80     -10.126 -10.099 -18.973  1.00  0.71           O  
ATOM   1205  CB  ASP A  80      -8.977 -11.074 -21.916  1.00  0.71           C  
ATOM   1206  CG  ASP A  80      -8.753 -12.068 -23.033  1.00  0.71           C  
ATOM   1207  OD1 ASP A  80      -8.135 -13.092 -22.781  1.00  0.71           O  
ATOM   1208  OD2 ASP A  80      -9.218 -11.825 -24.132  1.00  0.71           O  
ATOM   1209  H   ASP A  80     -11.480 -11.526 -21.256  1.00  0.71           H  
ATOM   1210  HA  ASP A  80      -8.856 -12.617 -20.453  1.00  0.71           H  
ATOM   1211 1HB  ASP A  80      -9.699 -10.332 -22.242  1.00  0.71           H  
ATOM   1212 2HB  ASP A  80      -8.045 -10.547 -21.725  1.00  0.71           H  
ATOM   1213  N   THR A  81      -7.946 -10.742 -19.080  1.00  0.68           N  
ATOM   1214  CA  THR A  81      -7.440  -9.822 -18.080  1.00  0.68           C  
ATOM   1215  C   THR A  81      -6.462  -8.834 -18.710  1.00  0.68           C  
ATOM   1216  O   THR A  81      -5.473  -9.226 -19.351  1.00  0.68           O  
ATOM   1217  CB  THR A  81      -6.723 -10.571 -16.943  1.00  0.68           C  
ATOM   1218  OG1 THR A  81      -7.652 -11.462 -16.269  1.00  0.68           O  
ATOM   1219  CG2 THR A  81      -6.091  -9.559 -15.959  1.00  0.68           C  
ATOM   1220  H   THR A  81      -7.302 -11.380 -19.526  1.00  0.68           H  
ATOM   1221  HA  THR A  81      -8.274  -9.255 -17.663  1.00  0.68           H  
ATOM   1222  HB  THR A  81      -5.929 -11.179 -17.366  1.00  0.68           H  
ATOM   1223  HG1 THR A  81      -7.824 -12.226 -16.834  1.00  0.68           H  
ATOM   1224 1HG2 THR A  81      -5.565 -10.099 -15.171  1.00  0.68           H  
ATOM   1225 2HG2 THR A  81      -5.380  -8.927 -16.489  1.00  0.68           H  
ATOM   1226 3HG2 THR A  81      -6.870  -8.933 -15.521  1.00  0.68           H  
ATOM   1227  N   LEU A  82      -6.749  -7.557 -18.486  1.00  0.67           N  
ATOM   1228  CA  LEU A  82      -5.924  -6.449 -18.939  1.00  0.67           C  
ATOM   1229  C   LEU A  82      -5.389  -5.656 -17.770  1.00  0.67           C  
ATOM   1230  O   LEU A  82      -6.138  -5.307 -16.857  1.00  0.67           O  
ATOM   1231  CB  LEU A  82      -6.711  -5.515 -19.864  1.00  0.67           C  
ATOM   1232  CG  LEU A  82      -6.045  -4.132 -20.243  1.00  0.67           C  
ATOM   1233  CD1 LEU A  82      -4.791  -4.309 -21.081  1.00  0.67           C  
ATOM   1234  CD2 LEU A  82      -7.053  -3.319 -20.980  1.00  0.67           C  
ATOM   1235  H   LEU A  82      -7.607  -7.340 -17.977  1.00  0.67           H  
ATOM   1236  HA  LEU A  82      -5.094  -6.854 -19.494  1.00  0.67           H  
ATOM   1237 1HB  LEU A  82      -6.910  -6.046 -20.793  1.00  0.67           H  
ATOM   1238 2HB  LEU A  82      -7.658  -5.304 -19.391  1.00  0.67           H  
ATOM   1239  HG  LEU A  82      -5.760  -3.600 -19.328  1.00  0.67           H  
ATOM   1240 1HD1 LEU A  82      -4.373  -3.328 -21.311  1.00  0.67           H  
ATOM   1241 2HD1 LEU A  82      -4.081  -4.863 -20.525  1.00  0.67           H  
ATOM   1242 3HD1 LEU A  82      -5.026  -4.830 -21.996  1.00  0.67           H  
ATOM   1243 1HD2 LEU A  82      -6.625  -2.349 -21.220  1.00  0.67           H  
ATOM   1244 2HD2 LEU A  82      -7.344  -3.831 -21.897  1.00  0.67           H  
ATOM   1245 3HD2 LEU A  82      -7.918  -3.183 -20.341  1.00  0.67           H  
ATOM   1246  N   VAL A  83      -4.093  -5.420 -17.782  1.00  0.66           N  
ATOM   1247  CA  VAL A  83      -3.495  -4.586 -16.759  1.00  0.66           C  
ATOM   1248  C   VAL A  83      -3.009  -3.287 -17.347  1.00  0.66           C  
ATOM   1249  O   VAL A  83      -2.286  -3.290 -18.351  1.00  0.66           O  
ATOM   1250  CB  VAL A  83      -2.353  -5.297 -16.019  1.00  0.66           C  
ATOM   1251  CG1 VAL A  83      -1.669  -4.328 -15.034  1.00  0.66           C  
ATOM   1252  CG2 VAL A  83      -2.953  -6.463 -15.253  1.00  0.66           C  
ATOM   1253  H   VAL A  83      -3.536  -5.799 -18.551  1.00  0.66           H  
ATOM   1254  HA  VAL A  83      -4.258  -4.364 -16.028  1.00  0.66           H  
ATOM   1255  HB  VAL A  83      -1.610  -5.651 -16.733  1.00  0.66           H  
ATOM   1256 1HG1 VAL A  83      -0.870  -4.844 -14.507  1.00  0.66           H  
ATOM   1257 2HG1 VAL A  83      -1.248  -3.483 -15.579  1.00  0.66           H  
ATOM   1258 3HG1 VAL A  83      -2.402  -3.960 -14.317  1.00  0.66           H  
ATOM   1259 1HG2 VAL A  83      -2.173  -6.982 -14.718  1.00  0.66           H  
ATOM   1260 2HG2 VAL A  83      -3.692  -6.085 -14.545  1.00  0.66           H  
ATOM   1261 3HG2 VAL A  83      -3.435  -7.145 -15.943  1.00  0.66           H  
ATOM   1262  N   ASP A  84      -3.428  -2.188 -16.726  1.00  0.67           N  
ATOM   1263  CA  ASP A  84      -3.018  -0.875 -17.187  1.00  0.67           C  
ATOM   1264  C   ASP A  84      -2.016  -0.294 -16.212  1.00  0.67           C  
ATOM   1265  O   ASP A  84      -2.353   0.038 -15.078  1.00  0.67           O  
ATOM   1266  CB  ASP A  84      -4.172   0.115 -17.327  1.00  0.67           C  
ATOM   1267  CG  ASP A  84      -5.195  -0.222 -18.371  1.00  0.67           C  
ATOM   1268  OD1 ASP A  84      -4.978  -1.104 -19.157  1.00  0.67           O  
ATOM   1269  OD2 ASP A  84      -6.161   0.505 -18.438  1.00  0.67           O  
ATOM   1270  H   ASP A  84      -4.005  -2.301 -15.891  1.00  0.67           H  
ATOM   1271  HA  ASP A  84      -2.538  -0.977 -18.157  1.00  0.67           H  
ATOM   1272 1HB  ASP A  84      -4.684   0.209 -16.374  1.00  0.67           H  
ATOM   1273 2HB  ASP A  84      -3.760   1.099 -17.566  1.00  0.67           H  
ATOM   1274  N   ALA A  85      -0.778  -0.217 -16.629  1.00  0.69           N  
ATOM   1275  CA  ALA A  85       0.258   0.280 -15.753  1.00  0.69           C  
ATOM   1276  C   ALA A  85       0.373   1.768 -16.028  1.00  0.69           C  
ATOM   1277  O   ALA A  85       0.367   2.192 -17.190  1.00  0.69           O  
ATOM   1278  CB  ALA A  85       1.538  -0.497 -15.976  1.00  0.69           C  
ATOM   1279  H   ALA A  85      -0.574  -0.461 -17.595  1.00  0.69           H  
ATOM   1280  HA  ALA A  85      -0.053   0.153 -14.716  1.00  0.69           H  
ATOM   1281 1HB  ALA A  85       2.290  -0.143 -15.326  1.00  0.69           H  
ATOM   1282 2HB  ALA A  85       1.345  -1.542 -15.759  1.00  0.69           H  
ATOM   1283 3HB  ALA A  85       1.857  -0.387 -17.006  1.00  0.69           H  
ATOM   1284  N   GLY A  86       0.443   2.587 -14.988  1.00  0.72           N  
ATOM   1285  CA  GLY A  86       0.453   4.009 -15.277  1.00  0.72           C  
ATOM   1286  C   GLY A  86      -0.982   4.379 -15.625  1.00  0.72           C  
ATOM   1287  O   GLY A  86      -1.251   5.200 -16.502  1.00  0.72           O  
ATOM   1288  H   GLY A  86       0.410   2.244 -14.032  1.00  0.72           H  
ATOM   1289 1HA  GLY A  86       0.808   4.575 -14.416  1.00  0.72           H  
ATOM   1290 2HA  GLY A  86       1.106   4.211 -16.121  1.00  0.72           H  
ATOM   1291  N   CYS A  87      -1.918   3.737 -14.918  1.00  0.74           N  
ATOM   1292  CA  CYS A  87      -3.353   3.905 -15.161  1.00  0.74           C  
ATOM   1293  C   CYS A  87      -3.860   5.311 -14.910  1.00  0.74           C  
ATOM   1294  O   CYS A  87      -4.929   5.687 -15.394  1.00  0.74           O  
ATOM   1295  CB  CYS A  87      -4.170   2.990 -14.261  1.00  0.74           C  
ATOM   1296  SG  CYS A  87      -4.138   3.414 -12.496  1.00  0.74           S  
ATOM   1297  H   CYS A  87      -1.599   3.097 -14.189  1.00  0.74           H  
ATOM   1298  HA  CYS A  87      -3.552   3.643 -16.201  1.00  0.74           H  
ATOM   1299 1HB  CYS A  87      -5.210   2.993 -14.589  1.00  0.74           H  
ATOM   1300 2HB  CYS A  87      -3.800   1.982 -14.368  1.00  0.74           H  
ATOM   1301  HG  CYS A  87      -4.433   4.734 -12.640  1.00  0.74           H  
ATOM   1302  N   GLY A  88      -3.116   6.080 -14.140  1.00  0.76           N  
ATOM   1303  CA  GLY A  88      -3.507   7.431 -13.834  1.00  0.76           C  
ATOM   1304  C   GLY A  88      -4.844   7.416 -13.143  1.00  0.76           C  
ATOM   1305  O   GLY A  88      -5.068   6.621 -12.234  1.00  0.76           O  
ATOM   1306  H   GLY A  88      -2.251   5.713 -13.777  1.00  0.76           H  
ATOM   1307 1HA  GLY A  88      -2.758   7.892 -13.198  1.00  0.76           H  
ATOM   1308 2HA  GLY A  88      -3.566   8.015 -14.751  1.00  0.76           H  
ATOM   1309  N   ARG A  89      -5.765   8.229 -13.633  1.00  0.77           N  
ATOM   1310  CA  ARG A  89      -7.089   8.353 -13.047  1.00  0.77           C  
ATOM   1311  C   ARG A  89      -8.088   7.322 -13.591  1.00  0.77           C  
ATOM   1312  O   ARG A  89      -9.290   7.429 -13.351  1.00  0.77           O  
ATOM   1313  CB  ARG A  89      -7.606   9.744 -13.274  1.00  0.77           C  
ATOM   1314  CG  ARG A  89      -6.869  10.884 -12.593  1.00  0.77           C  
ATOM   1315  CD  ARG A  89      -7.441  12.188 -13.065  1.00  0.77           C  
ATOM   1316  NE  ARG A  89      -8.758  12.520 -12.510  1.00  0.77           N  
ATOM   1317  CZ  ARG A  89      -8.918  13.376 -11.476  1.00  0.77           C  
ATOM   1318  NH1 ARG A  89      -7.878  13.966 -10.966  1.00  0.77           N  
ATOM   1319  NH2 ARG A  89     -10.095  13.676 -10.978  1.00  0.77           N  
ATOM   1320  H   ARG A  89      -5.532   8.816 -14.422  1.00  0.77           H  
ATOM   1321  HA  ARG A  89      -6.999   8.197 -11.970  1.00  0.77           H  
ATOM   1322 1HB  ARG A  89      -7.514   9.942 -14.313  1.00  0.77           H  
ATOM   1323 2HB  ARG A  89      -8.642   9.800 -12.992  1.00  0.77           H  
ATOM   1324 1HG  ARG A  89      -6.991  10.811 -11.511  1.00  0.77           H  
ATOM   1325 2HG  ARG A  89      -5.809  10.851 -12.848  1.00  0.77           H  
ATOM   1326 1HD  ARG A  89      -6.760  12.983 -12.769  1.00  0.77           H  
ATOM   1327 2HD  ARG A  89      -7.521  12.176 -14.152  1.00  0.77           H  
ATOM   1328  HE  ARG A  89      -9.580  12.076 -12.893  1.00  0.77           H  
ATOM   1329 1HH1 ARG A  89      -6.965  13.789 -11.345  1.00  0.77           H  
ATOM   1330 2HH1 ARG A  89      -8.032  14.650 -10.203  1.00  0.77           H  
ATOM   1331 1HH2 ARG A  89     -10.940  13.263 -11.334  1.00  0.77           H  
ATOM   1332 2HH2 ARG A  89     -10.118  14.380 -10.218  1.00  0.77           H  
ATOM   1333  N   GLY A  90      -7.598   6.350 -14.364  1.00  0.77           N  
ATOM   1334  CA  GLY A  90      -8.406   5.233 -14.840  1.00  0.77           C  
ATOM   1335  C   GLY A  90      -9.219   5.363 -16.125  1.00  0.77           C  
ATOM   1336  O   GLY A  90      -9.843   4.378 -16.532  1.00  0.77           O  
ATOM   1337  H   GLY A  90      -6.603   6.335 -14.589  1.00  0.77           H  
ATOM   1338 1HA  GLY A  90      -7.733   4.384 -14.957  1.00  0.77           H  
ATOM   1339 2HA  GLY A  90      -9.089   4.960 -14.040  1.00  0.77           H  
ATOM   1340  N   GLY A  91      -9.197   6.498 -16.819  1.00  0.76           N  
ATOM   1341  CA  GLY A  91     -10.006   6.604 -18.035  1.00  0.76           C  
ATOM   1342  C   GLY A  91      -9.676   5.488 -19.033  1.00  0.76           C  
ATOM   1343  O   GLY A  91     -10.567   4.945 -19.688  1.00  0.76           O  
ATOM   1344  H   GLY A  91      -8.665   7.309 -16.506  1.00  0.76           H  
ATOM   1345 1HA  GLY A  91     -11.062   6.562 -17.770  1.00  0.76           H  
ATOM   1346 2HA  GLY A  91      -9.831   7.576 -18.496  1.00  0.76           H  
ATOM   1347  N   SER A  92      -8.401   5.101 -19.110  1.00  0.75           N  
ATOM   1348  CA  SER A  92      -7.978   4.032 -20.008  1.00  0.75           C  
ATOM   1349  C   SER A  92      -8.597   2.687 -19.654  1.00  0.75           C  
ATOM   1350  O   SER A  92      -8.866   1.858 -20.533  1.00  0.75           O  
ATOM   1351  CB  SER A  92      -6.475   3.872 -19.901  1.00  0.75           C  
ATOM   1352  OG  SER A  92      -6.094   3.407 -18.613  1.00  0.75           O  
ATOM   1353  H   SER A  92      -7.712   5.578 -18.545  1.00  0.75           H  
ATOM   1354  HA  SER A  92      -8.261   4.297 -21.028  1.00  0.75           H  
ATOM   1355 1HB  SER A  92      -6.131   3.188 -20.588  1.00  0.75           H  
ATOM   1356 2HB  SER A  92      -5.996   4.814 -20.100  1.00  0.75           H  
ATOM   1357  HG  SER A  92      -6.220   2.409 -18.615  1.00  0.75           H  
ATOM   1358  N   MET A  93      -8.875   2.488 -18.363  1.00  0.73           N  
ATOM   1359  CA  MET A  93      -9.385   1.213 -17.916  1.00  0.73           C  
ATOM   1360  C   MET A  93     -10.823   1.104 -18.308  1.00  0.73           C  
ATOM   1361  O   MET A  93     -11.311   0.058 -18.753  1.00  0.73           O  
ATOM   1362  CB  MET A  93      -9.353   1.085 -16.411  1.00  0.73           C  
ATOM   1363  CG  MET A  93      -8.042   1.012 -15.703  1.00  0.73           C  
ATOM   1364  SD  MET A  93      -8.353   0.547 -13.994  1.00  0.73           S  
ATOM   1365  CE  MET A  93      -9.167   1.977 -13.315  1.00  0.73           C  
ATOM   1366  H   MET A  93      -8.729   3.230 -17.689  1.00  0.73           H  
ATOM   1367  HA  MET A  93      -8.819   0.423 -18.403  1.00  0.73           H  
ATOM   1368 1HB  MET A  93      -9.914   1.902 -15.970  1.00  0.73           H  
ATOM   1369 2HB  MET A  93      -9.868   0.183 -16.165  1.00  0.73           H  
ATOM   1370 1HG  MET A  93      -7.388   0.276 -16.163  1.00  0.73           H  
ATOM   1371 2HG  MET A  93      -7.546   1.980 -15.729  1.00  0.73           H  
ATOM   1372 1HE  MET A  93      -9.460   1.773 -12.290  1.00  0.73           H  
ATOM   1373 2HE  MET A  93      -8.489   2.814 -13.337  1.00  0.73           H  
ATOM   1374 3HE  MET A  93     -10.061   2.204 -13.900  1.00  0.73           H  
ATOM   1375  N   VAL A  94     -11.501   2.230 -18.140  1.00  0.71           N  
ATOM   1376  CA  VAL A  94     -12.906   2.319 -18.431  1.00  0.71           C  
ATOM   1377  C   VAL A  94     -13.140   2.097 -19.899  1.00  0.71           C  
ATOM   1378  O   VAL A  94     -14.010   1.313 -20.287  1.00  0.71           O  
ATOM   1379  CB  VAL A  94     -13.436   3.699 -18.059  1.00  0.71           C  
ATOM   1380  CG1 VAL A  94     -14.843   3.822 -18.569  1.00  0.71           C  
ATOM   1381  CG2 VAL A  94     -13.335   3.903 -16.528  1.00  0.71           C  
ATOM   1382  H   VAL A  94     -11.008   3.046 -17.771  1.00  0.71           H  
ATOM   1383  HA  VAL A  94     -13.436   1.557 -17.859  1.00  0.71           H  
ATOM   1384  HB  VAL A  94     -12.840   4.459 -18.561  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  94     -15.214   4.810 -18.342  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  94     -14.850   3.678 -19.648  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  94     -15.465   3.067 -18.101  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  94     -13.703   4.889 -16.272  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  94     -13.912   3.162 -16.017  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  94     -12.293   3.815 -16.223  1.00  0.71           H  
ATOM   1391  N   MET A  95     -12.341   2.762 -20.731  1.00  0.70           N  
ATOM   1392  CA  MET A  95     -12.513   2.605 -22.155  1.00  0.70           C  
ATOM   1393  C   MET A  95     -12.253   1.166 -22.578  1.00  0.70           C  
ATOM   1394  O   MET A  95     -13.014   0.624 -23.384  1.00  0.70           O  
ATOM   1395  CB  MET A  95     -11.616   3.566 -22.909  1.00  0.70           C  
ATOM   1396  CG  MET A  95     -11.995   5.027 -22.762  1.00  0.70           C  
ATOM   1397  SD  MET A  95     -10.826   6.128 -23.578  1.00  0.70           S  
ATOM   1398  CE  MET A  95     -11.202   5.763 -25.292  1.00  0.70           C  
ATOM   1399  H   MET A  95     -11.634   3.402 -20.363  1.00  0.70           H  
ATOM   1400  HA  MET A  95     -13.547   2.839 -22.401  1.00  0.70           H  
ATOM   1401 1HB  MET A  95     -10.572   3.424 -22.615  1.00  0.70           H  
ATOM   1402 2HB  MET A  95     -11.714   3.361 -23.948  1.00  0.70           H  
ATOM   1403 1HG  MET A  95     -12.983   5.192 -23.186  1.00  0.70           H  
ATOM   1404 2HG  MET A  95     -12.033   5.283 -21.705  1.00  0.70           H  
ATOM   1405 1HE  MET A  95     -10.580   6.364 -25.937  1.00  0.70           H  
ATOM   1406 2HE  MET A  95     -11.018   4.713 -25.495  1.00  0.70           H  
ATOM   1407 3HE  MET A  95     -12.247   5.991 -25.494  1.00  0.70           H  
ATOM   1408  N   ALA A  96     -11.216   0.523 -22.014  1.00  0.68           N  
ATOM   1409  CA  ALA A  96     -10.952  -0.869 -22.361  1.00  0.68           C  
ATOM   1410  C   ALA A  96     -12.116  -1.741 -21.984  1.00  0.68           C  
ATOM   1411  O   ALA A  96     -12.515  -2.619 -22.748  1.00  0.68           O  
ATOM   1412  CB  ALA A  96      -9.708  -1.365 -21.668  1.00  0.68           C  
ATOM   1413  H   ALA A  96     -10.588   1.002 -21.365  1.00  0.68           H  
ATOM   1414  HA  ALA A  96     -10.832  -0.945 -23.434  1.00  0.68           H  
ATOM   1415 1HB  ALA A  96      -9.541  -2.394 -21.954  1.00  0.68           H  
ATOM   1416 2HB  ALA A  96      -8.862  -0.761 -21.956  1.00  0.68           H  
ATOM   1417 3HB  ALA A  96      -9.841  -1.297 -20.592  1.00  0.68           H  
ATOM   1418  N   HIS A  97     -12.708  -1.489 -20.830  1.00  0.67           N  
ATOM   1419  CA  HIS A  97     -13.849  -2.285 -20.452  1.00  0.67           C  
ATOM   1420  C   HIS A  97     -14.983  -2.067 -21.445  1.00  0.67           C  
ATOM   1421  O   HIS A  97     -15.541  -3.017 -21.993  1.00  0.67           O  
ATOM   1422  CB  HIS A  97     -14.309  -1.998 -19.031  1.00  0.67           C  
ATOM   1423  CG  HIS A  97     -15.504  -2.792 -18.684  1.00  0.67           C  
ATOM   1424  ND1 HIS A  97     -15.456  -4.148 -18.457  1.00  0.67           N  
ATOM   1425  CD2 HIS A  97     -16.794  -2.429 -18.554  1.00  0.67           C  
ATOM   1426  CE1 HIS A  97     -16.672  -4.589 -18.202  1.00  0.67           C  
ATOM   1427  NE2 HIS A  97     -17.510  -3.563 -18.250  1.00  0.67           N  
ATOM   1428  H   HIS A  97     -12.353  -0.765 -20.203  1.00  0.67           H  
ATOM   1429  HA  HIS A  97     -13.578  -3.341 -20.489  1.00  0.67           H  
ATOM   1430 1HB  HIS A  97     -13.507  -2.251 -18.347  1.00  0.67           H  
ATOM   1431 2HB  HIS A  97     -14.532  -0.936 -18.913  1.00  0.67           H  
ATOM   1432  HD1 HIS A  97     -14.621  -4.745 -18.488  1.00  0.67           H  
ATOM   1433  HD2 HIS A  97     -17.295  -1.473 -18.659  1.00  0.67           H  
ATOM   1434  HE1 HIS A  97     -16.837  -5.651 -18.004  1.00  0.67           H  
ATOM   1435  N   ARG A  98     -15.303  -0.814 -21.742  1.00  0.67           N  
ATOM   1436  CA  ARG A  98     -16.408  -0.562 -22.653  1.00  0.67           C  
ATOM   1437  C   ARG A  98     -16.181  -1.148 -24.063  1.00  0.67           C  
ATOM   1438  O   ARG A  98     -17.140  -1.571 -24.714  1.00  0.67           O  
ATOM   1439  CB  ARG A  98     -16.671   0.931 -22.780  1.00  0.67           C  
ATOM   1440  CG  ARG A  98     -17.191   1.646 -21.519  1.00  0.67           C  
ATOM   1441  CD  ARG A  98     -18.488   1.092 -21.027  1.00  0.67           C  
ATOM   1442  NE  ARG A  98     -19.045   1.921 -19.966  1.00  0.67           N  
ATOM   1443  CZ  ARG A  98     -19.902   1.511 -19.007  1.00  0.67           C  
ATOM   1444  NH1 ARG A  98     -20.291   0.256 -18.946  1.00  0.67           N  
ATOM   1445  NH2 ARG A  98     -20.335   2.387 -18.126  1.00  0.67           N  
ATOM   1446  H   ARG A  98     -14.802  -0.039 -21.308  1.00  0.67           H  
ATOM   1447  HA  ARG A  98     -17.298  -1.027 -22.232  1.00  0.67           H  
ATOM   1448 1HB  ARG A  98     -15.739   1.424 -23.064  1.00  0.67           H  
ATOM   1449 2HB  ARG A  98     -17.387   1.105 -23.580  1.00  0.67           H  
ATOM   1450 1HG  ARG A  98     -16.464   1.532 -20.720  1.00  0.67           H  
ATOM   1451 2HG  ARG A  98     -17.325   2.706 -21.732  1.00  0.67           H  
ATOM   1452 1HD  ARG A  98     -19.206   1.052 -21.845  1.00  0.67           H  
ATOM   1453 2HD  ARG A  98     -18.327   0.089 -20.630  1.00  0.67           H  
ATOM   1454  HE  ARG A  98     -18.777   2.896 -19.957  1.00  0.67           H  
ATOM   1455 1HH1 ARG A  98     -19.954  -0.415 -19.621  1.00  0.67           H  
ATOM   1456 2HH1 ARG A  98     -20.931  -0.038 -18.217  1.00  0.67           H  
ATOM   1457 1HH2 ARG A  98     -20.049   3.349 -18.211  1.00  0.67           H  
ATOM   1458 2HH2 ARG A  98     -20.941   2.105 -17.340  1.00  0.67           H  
ATOM   1459  N   ARG A  99     -14.928  -1.181 -24.539  1.00  0.66           N  
ATOM   1460  CA  ARG A  99     -14.633  -1.715 -25.873  1.00  0.66           C  
ATOM   1461  C   ARG A  99     -14.458  -3.236 -25.938  1.00  0.66           C  
ATOM   1462  O   ARG A  99     -14.771  -3.844 -26.964  1.00  0.66           O  
ATOM   1463  CB  ARG A  99     -13.375  -1.080 -26.438  1.00  0.66           C  
ATOM   1464  CG  ARG A  99     -13.519   0.376 -26.800  1.00  0.66           C  
ATOM   1465  CD  ARG A  99     -12.242   0.973 -27.225  1.00  0.66           C  
ATOM   1466  NE  ARG A  99     -11.724   0.506 -28.533  1.00  0.66           N  
ATOM   1467  CZ  ARG A  99     -12.090   1.033 -29.728  1.00  0.66           C  
ATOM   1468  NH1 ARG A  99     -12.987   1.995 -29.764  1.00  0.66           N  
ATOM   1469  NH2 ARG A  99     -11.549   0.605 -30.868  1.00  0.66           N  
ATOM   1470  H   ARG A  99     -14.171  -0.791 -23.979  1.00  0.66           H  
ATOM   1471  HA  ARG A  99     -15.463  -1.446 -26.524  1.00  0.66           H  
ATOM   1472 1HB  ARG A  99     -12.573  -1.157 -25.694  1.00  0.66           H  
ATOM   1473 2HB  ARG A  99     -13.052  -1.626 -27.322  1.00  0.66           H  
ATOM   1474 1HG  ARG A  99     -14.240   0.484 -27.609  1.00  0.66           H  
ATOM   1475 2HG  ARG A  99     -13.871   0.922 -25.923  1.00  0.66           H  
ATOM   1476 1HD  ARG A  99     -12.331   2.057 -27.252  1.00  0.66           H  
ATOM   1477 2HD  ARG A  99     -11.531   0.685 -26.478  1.00  0.66           H  
ATOM   1478  HE  ARG A  99     -11.027  -0.230 -28.539  1.00  0.66           H  
ATOM   1479 1HH1 ARG A  99     -13.396   2.348 -28.909  1.00  0.66           H  
ATOM   1480 2HH1 ARG A  99     -13.254   2.411 -30.645  1.00  0.66           H  
ATOM   1481 1HH2 ARG A  99     -10.815  -0.127 -30.890  1.00  0.66           H  
ATOM   1482 2HH2 ARG A  99     -11.821   1.023 -31.741  1.00  0.66           H  
ATOM   1483  N   PHE A 100     -13.956  -3.857 -24.867  1.00  0.65           N  
ATOM   1484  CA  PHE A 100     -13.683  -5.292 -24.910  1.00  0.65           C  
ATOM   1485  C   PHE A 100     -14.574  -6.149 -23.991  1.00  0.65           C  
ATOM   1486  O   PHE A 100     -14.750  -7.343 -24.233  1.00  0.65           O  
ATOM   1487  CB  PHE A 100     -12.231  -5.546 -24.512  1.00  0.65           C  
ATOM   1488  CG  PHE A 100     -11.175  -4.888 -25.360  1.00  0.65           C  
ATOM   1489  CD1 PHE A 100     -10.360  -3.922 -24.806  1.00  0.65           C  
ATOM   1490  CD2 PHE A 100     -10.983  -5.230 -26.693  1.00  0.65           C  
ATOM   1491  CE1 PHE A 100      -9.377  -3.319 -25.538  1.00  0.65           C  
ATOM   1492  CE2 PHE A 100      -9.992  -4.631 -27.435  1.00  0.65           C  
ATOM   1493  CZ  PHE A 100      -9.188  -3.679 -26.856  1.00  0.65           C  
ATOM   1494  H   PHE A 100     -13.698  -3.325 -24.038  1.00  0.65           H  
ATOM   1495  HA  PHE A 100     -13.828  -5.638 -25.933  1.00  0.65           H  
ATOM   1496 1HB  PHE A 100     -12.086  -5.205 -23.486  1.00  0.65           H  
ATOM   1497 2HB  PHE A 100     -12.046  -6.616 -24.516  1.00  0.65           H  
ATOM   1498  HD1 PHE A 100     -10.507  -3.653 -23.766  1.00  0.65           H  
ATOM   1499  HD2 PHE A 100     -11.620  -5.987 -27.150  1.00  0.65           H  
ATOM   1500  HE1 PHE A 100      -8.744  -2.564 -25.075  1.00  0.65           H  
ATOM   1501  HE2 PHE A 100      -9.839  -4.913 -28.479  1.00  0.65           H  
ATOM   1502  HZ  PHE A 100      -8.408  -3.217 -27.444  1.00  0.65           H  
ATOM   1503  N   GLY A 101     -15.112  -5.561 -22.917  1.00  0.64           N  
ATOM   1504  CA  GLY A 101     -15.902  -6.284 -21.916  1.00  0.64           C  
ATOM   1505  C   GLY A 101     -15.028  -7.012 -20.891  1.00  0.64           C  
ATOM   1506  O   GLY A 101     -15.534  -7.717 -20.017  1.00  0.64           O  
ATOM   1507  H   GLY A 101     -14.991  -4.568 -22.758  1.00  0.64           H  
ATOM   1508 1HA  GLY A 101     -16.547  -5.571 -21.399  1.00  0.64           H  
ATOM   1509 2HA  GLY A 101     -16.553  -6.999 -22.416  1.00  0.64           H  
ATOM   1510  N   SER A 102     -13.719  -6.826 -21.013  1.00  0.63           N  
ATOM   1511  CA  SER A 102     -12.686  -7.474 -20.206  1.00  0.63           C  
ATOM   1512  C   SER A 102     -12.603  -7.001 -18.760  1.00  0.63           C  
ATOM   1513  O   SER A 102     -13.169  -5.965 -18.383  1.00  0.63           O  
ATOM   1514  CB  SER A 102     -11.341  -7.242 -20.873  1.00  0.63           C  
ATOM   1515  OG  SER A 102     -10.977  -5.892 -20.828  1.00  0.63           O  
ATOM   1516  H   SER A 102     -13.418  -6.211 -21.752  1.00  0.63           H  
ATOM   1517  HA  SER A 102     -12.884  -8.547 -20.196  1.00  0.63           H  
ATOM   1518 1HB  SER A 102     -10.577  -7.847 -20.383  1.00  0.63           H  
ATOM   1519 2HB  SER A 102     -11.396  -7.566 -21.911  1.00  0.63           H  
ATOM   1520  HG  SER A 102     -10.691  -5.732 -19.922  1.00  0.63           H  
ATOM   1521  N   ARG A 103     -11.886  -7.776 -17.940  1.00  0.63           N  
ATOM   1522  CA  ARG A 103     -11.633  -7.391 -16.555  1.00  0.63           C  
ATOM   1523  C   ARG A 103     -10.381  -6.542 -16.595  1.00  0.63           C  
ATOM   1524  O   ARG A 103      -9.424  -6.907 -17.293  1.00  0.63           O  
ATOM   1525  CB  ARG A 103     -11.421  -8.601 -15.657  1.00  0.63           C  
ATOM   1526  CG  ARG A 103     -11.256  -8.293 -14.165  1.00  0.63           C  
ATOM   1527  CD  ARG A 103     -11.199  -9.550 -13.365  1.00  0.63           C  
ATOM   1528  NE  ARG A 103      -9.997 -10.302 -13.673  1.00  0.63           N  
ATOM   1529  CZ  ARG A 103      -8.821 -10.152 -13.032  1.00  0.63           C  
ATOM   1530  NH1 ARG A 103      -8.713  -9.326 -12.028  1.00  0.63           N  
ATOM   1531  NH2 ARG A 103      -7.767 -10.827 -13.427  1.00  0.63           N  
ATOM   1532  H   ARG A 103     -11.451  -8.630 -18.301  1.00  0.63           H  
ATOM   1533  HA  ARG A 103     -12.463  -6.795 -16.176  1.00  0.63           H  
ATOM   1534 1HB  ARG A 103     -12.266  -9.280 -15.763  1.00  0.63           H  
ATOM   1535 2HB  ARG A 103     -10.529  -9.139 -15.985  1.00  0.63           H  
ATOM   1536 1HG  ARG A 103     -10.332  -7.732 -14.003  1.00  0.63           H  
ATOM   1537 2HG  ARG A 103     -12.106  -7.698 -13.821  1.00  0.63           H  
ATOM   1538 1HD  ARG A 103     -11.192  -9.308 -12.304  1.00  0.63           H  
ATOM   1539 2HD  ARG A 103     -12.064 -10.172 -13.594  1.00  0.63           H  
ATOM   1540  HE  ARG A 103     -10.026 -10.946 -14.456  1.00  0.63           H  
ATOM   1541 1HH1 ARG A 103      -9.507  -8.790 -11.717  1.00  0.63           H  
ATOM   1542 2HH1 ARG A 103      -7.798  -9.186 -11.587  1.00  0.63           H  
ATOM   1543 1HH2 ARG A 103      -7.827 -11.417 -14.253  1.00  0.63           H  
ATOM   1544 2HH2 ARG A 103      -6.882 -10.706 -12.952  1.00  0.63           H  
ATOM   1545  N   VAL A 104     -10.402  -5.395 -15.930  1.00  0.63           N  
ATOM   1546  CA  VAL A 104      -9.250  -4.523 -16.017  1.00  0.63           C  
ATOM   1547  C   VAL A 104      -8.729  -4.098 -14.647  1.00  0.63           C  
ATOM   1548  O   VAL A 104      -9.509  -3.677 -13.786  1.00  0.63           O  
ATOM   1549  CB  VAL A 104      -9.598  -3.255 -16.819  1.00  0.63           C  
ATOM   1550  CG1 VAL A 104      -8.357  -2.408 -16.947  1.00  0.63           C  
ATOM   1551  CG2 VAL A 104     -10.205  -3.596 -18.186  1.00  0.63           C  
ATOM   1552  H   VAL A 104     -11.207  -5.149 -15.358  1.00  0.63           H  
ATOM   1553  HA  VAL A 104      -8.461  -5.052 -16.537  1.00  0.63           H  
ATOM   1554  HB  VAL A 104     -10.307  -2.672 -16.262  1.00  0.63           H  
ATOM   1555 1HG1 VAL A 104      -8.593  -1.527 -17.481  1.00  0.63           H  
ATOM   1556 2HG1 VAL A 104      -7.975  -2.141 -15.968  1.00  0.63           H  
ATOM   1557 3HG1 VAL A 104      -7.589  -2.960 -17.495  1.00  0.63           H  
ATOM   1558 1HG2 VAL A 104     -10.444  -2.670 -18.712  1.00  0.63           H  
ATOM   1559 2HG2 VAL A 104      -9.501  -4.168 -18.765  1.00  0.63           H  
ATOM   1560 3HG2 VAL A 104     -11.120  -4.173 -18.055  1.00  0.63           H  
ATOM   1561  N   GLU A 105      -7.416  -4.217 -14.459  1.00  0.64           N  
ATOM   1562  CA  GLU A 105      -6.789  -3.777 -13.221  1.00  0.64           C  
ATOM   1563  C   GLU A 105      -5.703  -2.756 -13.495  1.00  0.64           C  
ATOM   1564  O   GLU A 105      -4.737  -3.035 -14.199  1.00  0.64           O  
ATOM   1565  CB  GLU A 105      -6.221  -4.937 -12.400  1.00  0.64           C  
ATOM   1566  CG  GLU A 105      -7.289  -5.861 -11.825  1.00  0.64           C  
ATOM   1567  CD  GLU A 105      -6.766  -6.910 -10.855  1.00  0.64           C  
ATOM   1568  OE1 GLU A 105      -6.861  -6.667  -9.669  1.00  0.64           O  
ATOM   1569  OE2 GLU A 105      -6.304  -7.940 -11.284  1.00  0.64           O  
ATOM   1570  H   GLU A 105      -6.851  -4.598 -15.220  1.00  0.64           H  
ATOM   1571  HA  GLU A 105      -7.546  -3.295 -12.611  1.00  0.64           H  
ATOM   1572 1HB  GLU A 105      -5.542  -5.528 -13.013  1.00  0.64           H  
ATOM   1573 2HB  GLU A 105      -5.654  -4.531 -11.568  1.00  0.64           H  
ATOM   1574 1HG  GLU A 105      -8.031  -5.248 -11.313  1.00  0.64           H  
ATOM   1575 2HG  GLU A 105      -7.792  -6.363 -12.654  1.00  0.64           H  
ATOM   1576  N   GLY A 106      -5.896  -1.559 -12.977  1.00  0.66           N  
ATOM   1577  CA  GLY A 106      -4.940  -0.494 -13.184  1.00  0.66           C  
ATOM   1578  C   GLY A 106      -3.967  -0.410 -12.026  1.00  0.66           C  
ATOM   1579  O   GLY A 106      -4.337  -0.704 -10.883  1.00  0.66           O  
ATOM   1580  H   GLY A 106      -6.731  -1.394 -12.418  1.00  0.66           H  
ATOM   1581 1HA  GLY A 106      -4.405  -0.668 -14.110  1.00  0.66           H  
ATOM   1582 2HA  GLY A 106      -5.466   0.450 -13.286  1.00  0.66           H  
ATOM   1583  N   VAL A 107      -2.744   0.014 -12.318  1.00  0.69           N  
ATOM   1584  CA  VAL A 107      -1.728   0.204 -11.298  1.00  0.69           C  
ATOM   1585  C   VAL A 107      -1.083   1.596 -11.378  1.00  0.69           C  
ATOM   1586  O   VAL A 107      -0.628   2.044 -12.447  1.00  0.69           O  
ATOM   1587  CB  VAL A 107      -0.636  -0.889 -11.422  1.00  0.69           C  
ATOM   1588  CG1 VAL A 107       0.424  -0.678 -10.353  1.00  0.69           C  
ATOM   1589  CG2 VAL A 107      -1.280  -2.291 -11.321  1.00  0.69           C  
ATOM   1590  H   VAL A 107      -2.521   0.187 -13.292  1.00  0.69           H  
ATOM   1591  HA  VAL A 107      -2.198   0.106 -10.319  1.00  0.69           H  
ATOM   1592  HB  VAL A 107      -0.144  -0.798 -12.388  1.00  0.69           H  
ATOM   1593 1HG1 VAL A 107       1.203  -1.438 -10.439  1.00  0.69           H  
ATOM   1594 2HG1 VAL A 107       0.877   0.305 -10.460  1.00  0.69           H  
ATOM   1595 3HG1 VAL A 107      -0.050  -0.749  -9.382  1.00  0.69           H  
ATOM   1596 1HG2 VAL A 107      -0.510  -3.038 -11.425  1.00  0.69           H  
ATOM   1597 2HG2 VAL A 107      -1.771  -2.401 -10.354  1.00  0.69           H  
ATOM   1598 3HG2 VAL A 107      -2.011  -2.426 -12.116  1.00  0.69           H  
ATOM   1599  N   THR A 108      -1.035   2.268 -10.231  1.00  0.73           N  
ATOM   1600  CA  THR A 108      -0.386   3.575 -10.110  1.00  0.73           C  
ATOM   1601  C   THR A 108       0.273   3.753  -8.773  1.00  0.73           C  
ATOM   1602  O   THR A 108      -0.151   3.197  -7.782  1.00  0.73           O  
ATOM   1603  CB  THR A 108      -1.341   4.756 -10.293  1.00  0.73           C  
ATOM   1604  OG1 THR A 108      -0.561   5.997 -10.200  1.00  0.73           O  
ATOM   1605  CG2 THR A 108      -2.414   4.735  -9.231  1.00  0.73           C  
ATOM   1606  H   THR A 108      -1.494   1.854  -9.414  1.00  0.73           H  
ATOM   1607  HA  THR A 108       0.389   3.643 -10.872  1.00  0.73           H  
ATOM   1608  HB  THR A 108      -1.795   4.706 -11.274  1.00  0.73           H  
ATOM   1609  HG1 THR A 108      -1.093   6.779 -10.507  1.00  0.73           H  
ATOM   1610 1HG2 THR A 108      -3.078   5.581  -9.372  1.00  0.73           H  
ATOM   1611 2HG2 THR A 108      -2.986   3.807  -9.310  1.00  0.73           H  
ATOM   1612 3HG2 THR A 108      -1.956   4.792  -8.245  1.00  0.73           H  
ATOM   1613  N   LEU A 109       1.296   4.571  -8.723  1.00  0.77           N  
ATOM   1614  CA  LEU A 109       1.934   4.836  -7.448  1.00  0.77           C  
ATOM   1615  C   LEU A 109       1.137   5.845  -6.618  1.00  0.77           C  
ATOM   1616  O   LEU A 109       1.340   5.970  -5.408  1.00  0.77           O  
ATOM   1617  CB  LEU A 109       3.345   5.347  -7.651  1.00  0.77           C  
ATOM   1618  CG  LEU A 109       4.167   5.409  -6.419  1.00  0.77           C  
ATOM   1619  CD1 LEU A 109       4.319   4.032  -5.810  1.00  0.77           C  
ATOM   1620  CD2 LEU A 109       5.495   5.998  -6.772  1.00  0.77           C  
ATOM   1621  H   LEU A 109       1.613   5.024  -9.569  1.00  0.77           H  
ATOM   1622  HA  LEU A 109       1.986   3.901  -6.891  1.00  0.77           H  
ATOM   1623 1HB  LEU A 109       3.858   4.714  -8.376  1.00  0.77           H  
ATOM   1624 2HB  LEU A 109       3.289   6.356  -8.038  1.00  0.77           H  
ATOM   1625  HG  LEU A 109       3.660   6.019  -5.691  1.00  0.77           H  
ATOM   1626 1HD1 LEU A 109       4.907   4.095  -4.910  1.00  0.77           H  
ATOM   1627 2HD1 LEU A 109       3.338   3.622  -5.572  1.00  0.77           H  
ATOM   1628 3HD1 LEU A 109       4.816   3.407  -6.512  1.00  0.77           H  
ATOM   1629 1HD2 LEU A 109       6.079   6.063  -5.872  1.00  0.77           H  
ATOM   1630 2HD2 LEU A 109       6.001   5.367  -7.502  1.00  0.77           H  
ATOM   1631 3HD2 LEU A 109       5.365   6.995  -7.195  1.00  0.77           H  
ATOM   1632  N   SER A 110       0.284   6.625  -7.285  1.00  0.81           N  
ATOM   1633  CA  SER A 110      -0.479   7.667  -6.603  1.00  0.81           C  
ATOM   1634  C   SER A 110      -1.827   7.232  -6.067  1.00  0.81           C  
ATOM   1635  O   SER A 110      -2.735   6.884  -6.827  1.00  0.81           O  
ATOM   1636  CB  SER A 110      -0.718   8.827  -7.524  1.00  0.81           C  
ATOM   1637  OG  SER A 110      -1.686   9.710  -6.974  1.00  0.81           O  
ATOM   1638  H   SER A 110       0.134   6.463  -8.283  1.00  0.81           H  
ATOM   1639  HA  SER A 110       0.118   8.019  -5.760  1.00  0.81           H  
ATOM   1640 1HB  SER A 110       0.214   9.363  -7.683  1.00  0.81           H  
ATOM   1641 2HB  SER A 110      -1.048   8.456  -8.478  1.00  0.81           H  
ATOM   1642  HG  SER A 110      -1.242  10.170  -6.241  1.00  0.81           H  
ATOM   1643  N   ALA A 111      -1.979   7.303  -4.748  1.00  0.84           N  
ATOM   1644  CA  ALA A 111      -3.235   6.923  -4.122  1.00  0.84           C  
ATOM   1645  C   ALA A 111      -4.375   7.804  -4.591  1.00  0.84           C  
ATOM   1646  O   ALA A 111      -5.503   7.337  -4.765  1.00  0.84           O  
ATOM   1647  CB  ALA A 111      -3.112   6.989  -2.618  1.00  0.84           C  
ATOM   1648  H   ALA A 111      -1.198   7.597  -4.177  1.00  0.84           H  
ATOM   1649  HA  ALA A 111      -3.468   5.917  -4.421  1.00  0.84           H  
ATOM   1650 1HB  ALA A 111      -4.051   6.676  -2.163  1.00  0.84           H  
ATOM   1651 2HB  ALA A 111      -2.310   6.325  -2.291  1.00  0.84           H  
ATOM   1652 3HB  ALA A 111      -2.885   8.010  -2.317  1.00  0.84           H  
ATOM   1653  N   ALA A 112      -4.100   9.091  -4.799  1.00  0.86           N  
ATOM   1654  CA  ALA A 112      -5.164   9.969  -5.250  1.00  0.86           C  
ATOM   1655  C   ALA A 112      -5.655   9.512  -6.608  1.00  0.86           C  
ATOM   1656  O   ALA A 112      -6.861   9.400  -6.840  1.00  0.86           O  
ATOM   1657  CB  ALA A 112      -4.680  11.404  -5.328  1.00  0.86           C  
ATOM   1658  H   ALA A 112      -3.165   9.444  -4.656  1.00  0.86           H  
ATOM   1659  HA  ALA A 112      -5.993   9.900  -4.545  1.00  0.86           H  
ATOM   1660 1HB  ALA A 112      -5.494  12.045  -5.660  1.00  0.86           H  
ATOM   1661 2HB  ALA A 112      -4.340  11.727  -4.346  1.00  0.86           H  
ATOM   1662 3HB  ALA A 112      -3.853  11.472  -6.038  1.00  0.86           H  
ATOM   1663  N   GLN A 113      -4.724   9.173  -7.499  1.00  0.87           N  
ATOM   1664  CA  GLN A 113      -5.150   8.763  -8.824  1.00  0.87           C  
ATOM   1665  C   GLN A 113      -5.932   7.459  -8.768  1.00  0.87           C  
ATOM   1666  O   GLN A 113      -6.968   7.322  -9.429  1.00  0.87           O  
ATOM   1667  CB  GLN A 113      -3.958   8.605  -9.742  1.00  0.87           C  
ATOM   1668  CG  GLN A 113      -3.237   9.883 -10.128  1.00  0.87           C  
ATOM   1669  CD  GLN A 113      -2.022   9.594 -11.039  1.00  0.87           C  
ATOM   1670  OE1 GLN A 113      -1.444   8.482 -11.068  1.00  0.87           O  
ATOM   1671  NE2 GLN A 113      -1.631  10.610 -11.809  1.00  0.87           N  
ATOM   1672  H   GLN A 113      -3.727   9.242  -7.272  1.00  0.87           H  
ATOM   1673  HA  GLN A 113      -5.799   9.528  -9.235  1.00  0.87           H  
ATOM   1674 1HB  GLN A 113      -3.238   7.950  -9.265  1.00  0.87           H  
ATOM   1675 2HB  GLN A 113      -4.265   8.134 -10.619  1.00  0.87           H  
ATOM   1676 1HG  GLN A 113      -3.928  10.527 -10.670  1.00  0.87           H  
ATOM   1677 2HG  GLN A 113      -2.886  10.386  -9.225  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 113      -0.858  10.494 -12.439  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 113      -2.111  11.489 -11.764  1.00  0.87           H  
ATOM   1680  N   ALA A 114      -5.464   6.518  -7.939  1.00  0.87           N  
ATOM   1681  CA  ALA A 114      -6.128   5.230  -7.803  1.00  0.87           C  
ATOM   1682  C   ALA A 114      -7.548   5.398  -7.287  1.00  0.87           C  
ATOM   1683  O   ALA A 114      -8.479   4.723  -7.745  1.00  0.87           O  
ATOM   1684  CB  ALA A 114      -5.352   4.333  -6.866  1.00  0.87           C  
ATOM   1685  H   ALA A 114      -4.603   6.694  -7.420  1.00  0.87           H  
ATOM   1686  HA  ALA A 114      -6.174   4.778  -8.787  1.00  0.87           H  
ATOM   1687 1HB  ALA A 114      -5.848   3.363  -6.794  1.00  0.87           H  
ATOM   1688 2HB  ALA A 114      -4.350   4.196  -7.243  1.00  0.87           H  
ATOM   1689 3HB  ALA A 114      -5.314   4.799  -5.885  1.00  0.87           H  
ATOM   1690  N   ASP A 115      -7.730   6.346  -6.365  1.00  0.86           N  
ATOM   1691  CA  ASP A 115      -9.038   6.585  -5.796  1.00  0.86           C  
ATOM   1692  C   ASP A 115      -9.954   7.148  -6.865  1.00  0.86           C  
ATOM   1693  O   ASP A 115     -11.105   6.724  -6.989  1.00  0.86           O  
ATOM   1694  CB  ASP A 115      -8.933   7.541  -4.606  1.00  0.86           C  
ATOM   1695  CG  ASP A 115     -10.219   7.655  -3.805  1.00  0.86           C  
ATOM   1696  OD1 ASP A 115     -10.644   6.659  -3.265  1.00  0.86           O  
ATOM   1697  OD2 ASP A 115     -10.764   8.739  -3.715  1.00  0.86           O  
ATOM   1698  H   ASP A 115      -6.933   6.878  -6.012  1.00  0.86           H  
ATOM   1699  HA  ASP A 115      -9.448   5.637  -5.450  1.00  0.86           H  
ATOM   1700 1HB  ASP A 115      -8.127   7.210  -3.948  1.00  0.86           H  
ATOM   1701 2HB  ASP A 115      -8.655   8.535  -4.974  1.00  0.86           H  
ATOM   1702  N   PHE A 116      -9.439   8.056  -7.695  1.00  0.84           N  
ATOM   1703  CA  PHE A 116     -10.271   8.624  -8.743  1.00  0.84           C  
ATOM   1704  C   PHE A 116     -10.706   7.527  -9.713  1.00  0.84           C  
ATOM   1705  O   PHE A 116     -11.865   7.489 -10.144  1.00  0.84           O  
ATOM   1706  CB  PHE A 116      -9.535   9.740  -9.473  1.00  0.84           C  
ATOM   1707  CG  PHE A 116      -9.385  10.962  -8.635  1.00  0.84           C  
ATOM   1708  CD1 PHE A 116      -8.141  11.534  -8.421  1.00  0.84           C  
ATOM   1709  CD2 PHE A 116     -10.488  11.522  -8.019  1.00  0.84           C  
ATOM   1710  CE1 PHE A 116      -7.997  12.636  -7.623  1.00  0.84           C  
ATOM   1711  CE2 PHE A 116     -10.349  12.631  -7.215  1.00  0.84           C  
ATOM   1712  CZ  PHE A 116      -9.098  13.186  -7.018  1.00  0.84           C  
ATOM   1713  H   PHE A 116      -8.479   8.382  -7.561  1.00  0.84           H  
ATOM   1714  HA  PHE A 116     -11.161   9.050  -8.283  1.00  0.84           H  
ATOM   1715 1HB  PHE A 116      -8.540   9.394  -9.757  1.00  0.84           H  
ATOM   1716 2HB  PHE A 116     -10.066  10.004 -10.384  1.00  0.84           H  
ATOM   1717  HD1 PHE A 116      -7.276  11.101  -8.891  1.00  0.84           H  
ATOM   1718  HD2 PHE A 116     -11.470  11.074  -8.172  1.00  0.84           H  
ATOM   1719  HE1 PHE A 116      -7.015  13.076  -7.469  1.00  0.84           H  
ATOM   1720  HE2 PHE A 116     -11.222  13.070  -6.732  1.00  0.84           H  
ATOM   1721  HZ  PHE A 116      -8.985  14.067  -6.387  1.00  0.84           H  
ATOM   1722  N   GLY A 117      -9.789   6.601 -10.003  1.00  0.83           N  
ATOM   1723  CA  GLY A 117     -10.055   5.469 -10.880  1.00  0.83           C  
ATOM   1724  C   GLY A 117     -11.219   4.640 -10.355  1.00  0.83           C  
ATOM   1725  O   GLY A 117     -12.182   4.366 -11.085  1.00  0.83           O  
ATOM   1726  H   GLY A 117      -8.846   6.706  -9.622  1.00  0.83           H  
ATOM   1727 1HA  GLY A 117     -10.287   5.826 -11.879  1.00  0.83           H  
ATOM   1728 2HA  GLY A 117      -9.158   4.852 -10.949  1.00  0.83           H  
ATOM   1729  N   ASN A 118     -11.131   4.235  -9.088  1.00  0.81           N  
ATOM   1730  CA  ASN A 118     -12.181   3.428  -8.484  1.00  0.81           C  
ATOM   1731  C   ASN A 118     -13.497   4.194  -8.384  1.00  0.81           C  
ATOM   1732  O   ASN A 118     -14.568   3.635  -8.633  1.00  0.81           O  
ATOM   1733  CB  ASN A 118     -11.713   2.960  -7.126  1.00  0.81           C  
ATOM   1734  CG  ASN A 118     -10.669   1.889  -7.263  1.00  0.81           C  
ATOM   1735  OD1 ASN A 118     -10.680   1.141  -8.254  1.00  0.81           O  
ATOM   1736  ND2 ASN A 118      -9.750   1.835  -6.342  1.00  0.81           N  
ATOM   1737  H   ASN A 118     -10.302   4.489  -8.542  1.00  0.81           H  
ATOM   1738  HA  ASN A 118     -12.357   2.558  -9.116  1.00  0.81           H  
ATOM   1739 1HB  ASN A 118     -11.287   3.807  -6.577  1.00  0.81           H  
ATOM   1740 2HB  ASN A 118     -12.558   2.578  -6.551  1.00  0.81           H  
ATOM   1741 1HD2 ASN A 118      -8.978   1.178  -6.422  1.00  0.81           H  
ATOM   1742 2HD2 ASN A 118      -9.772   2.480  -5.579  1.00  0.81           H  
ATOM   1743  N   ARG A 119     -13.440   5.491  -8.091  1.00  0.79           N  
ATOM   1744  CA  ARG A 119     -14.674   6.254  -8.014  1.00  0.79           C  
ATOM   1745  C   ARG A 119     -15.370   6.301  -9.365  1.00  0.79           C  
ATOM   1746  O   ARG A 119     -16.585   6.109  -9.439  1.00  0.79           O  
ATOM   1747  CB  ARG A 119     -14.406   7.657  -7.498  1.00  0.79           C  
ATOM   1748  CG  ARG A 119     -14.094   7.733  -5.998  1.00  0.79           C  
ATOM   1749  CD  ARG A 119     -13.775   9.112  -5.563  1.00  0.79           C  
ATOM   1750  NE  ARG A 119     -13.486   9.174  -4.137  1.00  0.79           N  
ATOM   1751  CZ  ARG A 119     -14.412   9.334  -3.169  1.00  0.79           C  
ATOM   1752  NH1 ARG A 119     -15.687   9.466  -3.485  1.00  0.79           N  
ATOM   1753  NH2 ARG A 119     -14.045   9.362  -1.899  1.00  0.79           N  
ATOM   1754  H   ARG A 119     -12.548   5.942  -7.883  1.00  0.79           H  
ATOM   1755  HA  ARG A 119     -15.334   5.759  -7.305  1.00  0.79           H  
ATOM   1756 1HB  ARG A 119     -13.550   8.074  -8.030  1.00  0.79           H  
ATOM   1757 2HB  ARG A 119     -15.264   8.295  -7.703  1.00  0.79           H  
ATOM   1758 1HG  ARG A 119     -14.956   7.387  -5.432  1.00  0.79           H  
ATOM   1759 2HG  ARG A 119     -13.237   7.100  -5.765  1.00  0.79           H  
ATOM   1760 1HD  ARG A 119     -12.886   9.454  -6.099  1.00  0.79           H  
ATOM   1761 2HD  ARG A 119     -14.610   9.774  -5.776  1.00  0.79           H  
ATOM   1762  HE  ARG A 119     -12.502   9.056  -3.848  1.00  0.79           H  
ATOM   1763 1HH1 ARG A 119     -15.970   9.445  -4.453  1.00  0.79           H  
ATOM   1764 2HH1 ARG A 119     -16.377   9.586  -2.758  1.00  0.79           H  
ATOM   1765 1HH2 ARG A 119     -13.064   9.263  -1.648  1.00  0.79           H  
ATOM   1766 2HH2 ARG A 119     -14.735   9.482  -1.179  1.00  0.79           H  
ATOM   1767  N   ARG A 120     -14.598   6.459 -10.441  1.00  0.77           N  
ATOM   1768  CA  ARG A 120     -15.170   6.513 -11.778  1.00  0.77           C  
ATOM   1769  C   ARG A 120     -15.754   5.154 -12.151  1.00  0.77           C  
ATOM   1770  O   ARG A 120     -16.849   5.063 -12.709  1.00  0.77           O  
ATOM   1771  CB  ARG A 120     -14.114   6.942 -12.775  1.00  0.77           C  
ATOM   1772  CG  ARG A 120     -14.573   7.099 -14.205  1.00  0.77           C  
ATOM   1773  CD  ARG A 120     -15.619   8.156 -14.346  1.00  0.77           C  
ATOM   1774  NE  ARG A 120     -15.912   8.431 -15.744  1.00  0.77           N  
ATOM   1775  CZ  ARG A 120     -16.950   9.163 -16.199  1.00  0.77           C  
ATOM   1776  NH1 ARG A 120     -17.818   9.710 -15.370  1.00  0.77           N  
ATOM   1777  NH2 ARG A 120     -17.099   9.333 -17.503  1.00  0.77           N  
ATOM   1778  H   ARG A 120     -13.592   6.602 -10.328  1.00  0.77           H  
ATOM   1779  HA  ARG A 120     -15.970   7.255 -11.784  1.00  0.77           H  
ATOM   1780 1HB  ARG A 120     -13.694   7.887 -12.455  1.00  0.77           H  
ATOM   1781 2HB  ARG A 120     -13.298   6.215 -12.767  1.00  0.77           H  
ATOM   1782 1HG  ARG A 120     -13.719   7.368 -14.829  1.00  0.77           H  
ATOM   1783 2HG  ARG A 120     -14.987   6.157 -14.541  1.00  0.77           H  
ATOM   1784 1HD  ARG A 120     -16.541   7.816 -13.868  1.00  0.77           H  
ATOM   1785 2HD  ARG A 120     -15.299   9.065 -13.873  1.00  0.77           H  
ATOM   1786  HE  ARG A 120     -15.284   8.041 -16.432  1.00  0.77           H  
ATOM   1787 1HH1 ARG A 120     -17.729   9.594 -14.346  1.00  0.77           H  
ATOM   1788 2HH1 ARG A 120     -18.586  10.251 -15.733  1.00  0.77           H  
ATOM   1789 1HH2 ARG A 120     -16.439   8.918 -18.147  1.00  0.77           H  
ATOM   1790 2HH2 ARG A 120     -17.872   9.878 -17.856  1.00  0.77           H  
ATOM   1791  N   ALA A 121     -15.047   4.074 -11.812  1.00  0.76           N  
ATOM   1792  CA  ALA A 121     -15.566   2.746 -12.115  1.00  0.76           C  
ATOM   1793  C   ALA A 121     -16.922   2.551 -11.425  1.00  0.76           C  
ATOM   1794  O   ALA A 121     -17.852   1.953 -11.982  1.00  0.76           O  
ATOM   1795  CB  ALA A 121     -14.581   1.678 -11.667  1.00  0.76           C  
ATOM   1796  H   ALA A 121     -14.135   4.175 -11.362  1.00  0.76           H  
ATOM   1797  HA  ALA A 121     -15.713   2.675 -13.190  1.00  0.76           H  
ATOM   1798 1HB  ALA A 121     -14.966   0.687 -11.905  1.00  0.76           H  
ATOM   1799 2HB  ALA A 121     -13.625   1.824 -12.171  1.00  0.76           H  
ATOM   1800 3HB  ALA A 121     -14.433   1.753 -10.590  1.00  0.76           H  
ATOM   1801  N   ARG A 122     -17.059   3.093 -10.212  1.00  0.73           N  
ATOM   1802  CA  ARG A 122     -18.313   2.990  -9.487  1.00  0.73           C  
ATOM   1803  C   ARG A 122     -19.417   3.846 -10.117  1.00  0.73           C  
ATOM   1804  O   ARG A 122     -20.538   3.366 -10.299  1.00  0.73           O  
ATOM   1805  CB  ARG A 122     -18.072   3.352  -8.035  1.00  0.73           C  
ATOM   1806  CG  ARG A 122     -17.255   2.286  -7.337  1.00  0.73           C  
ATOM   1807  CD  ARG A 122     -16.816   2.627  -5.987  1.00  0.73           C  
ATOM   1808  NE  ARG A 122     -16.000   1.546  -5.443  1.00  0.73           N  
ATOM   1809  CZ  ARG A 122     -15.340   1.584  -4.272  1.00  0.73           C  
ATOM   1810  NH1 ARG A 122     -15.405   2.657  -3.507  1.00  0.73           N  
ATOM   1811  NH2 ARG A 122     -14.626   0.543  -3.887  1.00  0.73           N  
ATOM   1812  H   ARG A 122     -16.260   3.551  -9.767  1.00  0.73           H  
ATOM   1813  HA  ARG A 122     -18.632   1.952  -9.513  1.00  0.73           H  
ATOM   1814 1HB  ARG A 122     -17.530   4.289  -7.967  1.00  0.73           H  
ATOM   1815 2HB  ARG A 122     -19.018   3.469  -7.512  1.00  0.73           H  
ATOM   1816 1HG  ARG A 122     -17.866   1.394  -7.253  1.00  0.73           H  
ATOM   1817 2HG  ARG A 122     -16.375   2.049  -7.934  1.00  0.73           H  
ATOM   1818 1HD  ARG A 122     -16.210   3.533  -6.019  1.00  0.73           H  
ATOM   1819 2HD  ARG A 122     -17.675   2.774  -5.337  1.00  0.73           H  
ATOM   1820  HE  ARG A 122     -15.919   0.686  -6.026  1.00  0.73           H  
ATOM   1821 1HH1 ARG A 122     -15.952   3.454  -3.802  1.00  0.73           H  
ATOM   1822 2HH1 ARG A 122     -14.909   2.682  -2.628  1.00  0.73           H  
ATOM   1823 1HH2 ARG A 122     -14.583  -0.283  -4.477  1.00  0.73           H  
ATOM   1824 2HH2 ARG A 122     -14.131   0.566  -3.011  1.00  0.73           H  
ATOM   1825  N   GLU A 123     -19.088   5.062 -10.569  1.00  0.71           N  
ATOM   1826  CA  GLU A 123     -20.093   5.940 -11.191  1.00  0.71           C  
ATOM   1827  C   GLU A 123     -20.685   5.299 -12.439  1.00  0.71           C  
ATOM   1828  O   GLU A 123     -21.892   5.369 -12.701  1.00  0.71           O  
ATOM   1829  CB  GLU A 123     -19.474   7.279 -11.636  1.00  0.71           C  
ATOM   1830  CG  GLU A 123     -19.063   8.259 -10.543  1.00  0.71           C  
ATOM   1831  CD  GLU A 123     -18.385   9.511 -11.121  1.00  0.71           C  
ATOM   1832  OE1 GLU A 123     -18.153   9.545 -12.321  1.00  0.71           O  
ATOM   1833  OE2 GLU A 123     -18.115  10.422 -10.371  1.00  0.71           O  
ATOM   1834  H   GLU A 123     -18.140   5.406 -10.412  1.00  0.71           H  
ATOM   1835  HA  GLU A 123     -20.891   6.121 -10.474  1.00  0.71           H  
ATOM   1836 1HB  GLU A 123     -18.581   7.071 -12.229  1.00  0.71           H  
ATOM   1837 2HB  GLU A 123     -20.175   7.793 -12.291  1.00  0.71           H  
ATOM   1838 1HG  GLU A 123     -19.949   8.561  -9.987  1.00  0.71           H  
ATOM   1839 2HG  GLU A 123     -18.388   7.767  -9.855  1.00  0.71           H  
ATOM   1840  N   LEU A 124     -19.827   4.609 -13.169  1.00  0.68           N  
ATOM   1841  CA  LEU A 124     -20.155   3.959 -14.420  1.00  0.68           C  
ATOM   1842  C   LEU A 124     -20.763   2.570 -14.255  1.00  0.68           C  
ATOM   1843  O   LEU A 124     -21.117   1.918 -15.248  1.00  0.68           O  
ATOM   1844  CB  LEU A 124     -18.874   3.868 -15.216  1.00  0.68           C  
ATOM   1845  CG  LEU A 124     -18.285   5.174 -15.620  1.00  0.68           C  
ATOM   1846  CD1 LEU A 124     -17.013   4.894 -16.243  1.00  0.68           C  
ATOM   1847  CD2 LEU A 124     -19.212   5.896 -16.561  1.00  0.68           C  
ATOM   1848  H   LEU A 124     -18.848   4.597 -12.868  1.00  0.68           H  
ATOM   1849  HA  LEU A 124     -20.868   4.588 -14.949  1.00  0.68           H  
ATOM   1850 1HB  LEU A 124     -18.134   3.411 -14.571  1.00  0.68           H  
ATOM   1851 2HB  LEU A 124     -19.002   3.248 -16.072  1.00  0.68           H  
ATOM   1852  HG  LEU A 124     -18.112   5.795 -14.741  1.00  0.68           H  
ATOM   1853 1HD1 LEU A 124     -16.542   5.815 -16.551  1.00  0.68           H  
ATOM   1854 2HD1 LEU A 124     -16.372   4.370 -15.533  1.00  0.68           H  
ATOM   1855 3HD1 LEU A 124     -17.202   4.268 -17.103  1.00  0.68           H  
ATOM   1856 1HD2 LEU A 124     -18.764   6.839 -16.855  1.00  0.68           H  
ATOM   1857 2HD2 LEU A 124     -19.383   5.287 -17.444  1.00  0.68           H  
ATOM   1858 3HD2 LEU A 124     -20.161   6.084 -16.057  1.00  0.68           H  
ATOM   1859  N   ARG A 125     -20.885   2.120 -13.001  1.00  0.66           N  
ATOM   1860  CA  ARG A 125     -21.403   0.810 -12.638  1.00  0.66           C  
ATOM   1861  C   ARG A 125     -20.614  -0.353 -13.257  1.00  0.66           C  
ATOM   1862  O   ARG A 125     -21.193  -1.356 -13.679  1.00  0.66           O  
ATOM   1863  CB  ARG A 125     -22.878   0.712 -13.015  1.00  0.66           C  
ATOM   1864  CG  ARG A 125     -23.849   1.303 -11.977  1.00  0.66           C  
ATOM   1865  CD  ARG A 125     -23.786   2.821 -11.890  1.00  0.66           C  
ATOM   1866  NE  ARG A 125     -24.833   3.340 -11.000  1.00  0.66           N  
ATOM   1867  CZ  ARG A 125     -25.005   4.635 -10.616  1.00  0.66           C  
ATOM   1868  NH1 ARG A 125     -24.205   5.601 -11.025  1.00  0.66           N  
ATOM   1869  NH2 ARG A 125     -26.010   4.935  -9.806  1.00  0.66           N  
ATOM   1870  H   ARG A 125     -20.616   2.723 -12.226  1.00  0.66           H  
ATOM   1871  HA  ARG A 125     -21.334   0.725 -11.553  1.00  0.66           H  
ATOM   1872 1HB  ARG A 125     -23.072   1.218 -13.953  1.00  0.66           H  
ATOM   1873 2HB  ARG A 125     -23.144  -0.335 -13.153  1.00  0.66           H  
ATOM   1874 1HG  ARG A 125     -24.868   1.021 -12.237  1.00  0.66           H  
ATOM   1875 2HG  ARG A 125     -23.602   0.903 -10.994  1.00  0.66           H  
ATOM   1876 1HD  ARG A 125     -22.818   3.124 -11.491  1.00  0.66           H  
ATOM   1877 2HD  ARG A 125     -23.922   3.259 -12.878  1.00  0.66           H  
ATOM   1878  HE  ARG A 125     -25.490   2.667 -10.638  1.00  0.66           H  
ATOM   1879 1HH1 ARG A 125     -23.407   5.411 -11.651  1.00  0.66           H  
ATOM   1880 2HH1 ARG A 125     -24.365   6.546 -10.720  1.00  0.66           H  
ATOM   1881 1HH2 ARG A 125     -26.634   4.209  -9.483  1.00  0.66           H  
ATOM   1882 2HH2 ARG A 125     -26.151   5.890  -9.513  1.00  0.66           H  
ATOM   1883  N   ILE A 126     -19.281  -0.223 -13.284  1.00  0.63           N  
ATOM   1884  CA  ILE A 126     -18.379  -1.246 -13.813  1.00  0.63           C  
ATOM   1885  C   ILE A 126     -17.379  -1.692 -12.740  1.00  0.63           C  
ATOM   1886  O   ILE A 126     -16.340  -2.284 -13.034  1.00  0.63           O  
ATOM   1887  CB  ILE A 126     -17.685  -0.729 -15.083  1.00  0.63           C  
ATOM   1888  CG1 ILE A 126     -16.940   0.496 -14.775  1.00  0.63           C  
ATOM   1889  CG2 ILE A 126     -18.680  -0.456 -16.154  1.00  0.63           C  
ATOM   1890  CD1 ILE A 126     -16.114   0.990 -15.899  1.00  0.63           C  
ATOM   1891  H   ILE A 126     -18.861   0.633 -12.915  1.00  0.63           H  
ATOM   1892  HA  ILE A 126     -18.972  -2.113 -14.099  1.00  0.63           H  
ATOM   1893  HB  ILE A 126     -16.970  -1.475 -15.434  1.00  0.63           H  
ATOM   1894 1HG1 ILE A 126     -17.643   1.255 -14.484  1.00  0.63           H  
ATOM   1895 2HG1 ILE A 126     -16.288   0.297 -13.930  1.00  0.63           H  
ATOM   1896 1HG2 ILE A 126     -18.163  -0.092 -17.030  1.00  0.63           H  
ATOM   1897 2HG2 ILE A 126     -19.217  -1.374 -16.394  1.00  0.63           H  
ATOM   1898 3HG2 ILE A 126     -19.377   0.292 -15.817  1.00  0.63           H  
ATOM   1899 1HD1 ILE A 126     -15.609   1.879 -15.585  1.00  0.63           H  
ATOM   1900 2HD1 ILE A 126     -15.402   0.244 -16.184  1.00  0.63           H  
ATOM   1901 3HD1 ILE A 126     -16.758   1.217 -16.748  1.00  0.63           H  
ATOM   1902  N   ASP A 127     -17.755  -1.468 -11.478  1.00  0.61           N  
ATOM   1903  CA  ASP A 127     -16.964  -1.791 -10.278  1.00  0.61           C  
ATOM   1904  C   ASP A 127     -16.656  -3.285 -10.179  1.00  0.61           C  
ATOM   1905  O   ASP A 127     -15.657  -3.687  -9.582  1.00  0.61           O  
ATOM   1906  CB  ASP A 127     -17.723  -1.335  -9.024  1.00  0.61           C  
ATOM   1907  CG  ASP A 127     -16.906  -1.310  -7.673  1.00  0.61           C  
ATOM   1908  OD1 ASP A 127     -15.953  -0.566  -7.570  1.00  0.61           O  
ATOM   1909  OD2 ASP A 127     -17.269  -2.019  -6.771  1.00  0.61           O  
ATOM   1910  H   ASP A 127     -18.640  -1.000 -11.347  1.00  0.61           H  
ATOM   1911  HA  ASP A 127     -16.018  -1.249 -10.333  1.00  0.61           H  
ATOM   1912 1HB  ASP A 127     -18.116  -0.341  -9.199  1.00  0.61           H  
ATOM   1913 2HB  ASP A 127     -18.582  -1.995  -8.880  1.00  0.61           H  
ATOM   1914  N   ASP A 128     -17.517  -4.114 -10.767  1.00  0.60           N  
ATOM   1915  CA  ASP A 128     -17.333  -5.556 -10.736  1.00  0.60           C  
ATOM   1916  C   ASP A 128     -16.272  -6.015 -11.734  1.00  0.60           C  
ATOM   1917  O   ASP A 128     -15.834  -7.165 -11.682  1.00  0.60           O  
ATOM   1918  CB  ASP A 128     -18.642  -6.264 -11.095  1.00  0.60           C  
ATOM   1919  CG  ASP A 128     -19.735  -6.147 -10.040  1.00  0.60           C  
ATOM   1920  OD1 ASP A 128     -19.425  -5.967  -8.890  1.00  0.60           O  
ATOM   1921  OD2 ASP A 128     -20.880  -6.227 -10.406  1.00  0.60           O  
ATOM   1922  H   ASP A 128     -18.319  -3.730 -11.243  1.00  0.60           H  
ATOM   1923  HA  ASP A 128     -17.020  -5.847  -9.733  1.00  0.60           H  
ATOM   1924 1HB  ASP A 128     -19.020  -5.854 -12.033  1.00  0.60           H  
ATOM   1925 2HB  ASP A 128     -18.438  -7.321 -11.271  1.00  0.60           H  
ATOM   1926  N   HIS A 129     -15.874  -5.131 -12.659  1.00  0.59           N  
ATOM   1927  CA  HIS A 129     -14.927  -5.517 -13.688  1.00  0.59           C  
ATOM   1928  C   HIS A 129     -13.674  -4.645 -13.725  1.00  0.59           C  
ATOM   1929  O   HIS A 129     -12.639  -5.105 -14.210  1.00  0.59           O  
ATOM   1930  CB  HIS A 129     -15.615  -5.429 -15.038  1.00  0.59           C  
ATOM   1931  CG  HIS A 129     -16.869  -6.244 -15.091  1.00  0.59           C  
ATOM   1932  ND1 HIS A 129     -16.874  -7.622 -15.065  1.00  0.59           N  
ATOM   1933  CD2 HIS A 129     -18.167  -5.861 -15.145  1.00  0.59           C  
ATOM   1934  CE1 HIS A 129     -18.124  -8.055 -15.107  1.00  0.59           C  
ATOM   1935  NE2 HIS A 129     -18.928  -7.006 -15.158  1.00  0.59           N  
ATOM   1936  H   HIS A 129     -16.224  -4.178 -12.657  1.00  0.59           H  
ATOM   1937  HA  HIS A 129     -14.609  -6.544 -13.525  1.00  0.59           H  
ATOM   1938 1HB  HIS A 129     -15.871  -4.385 -15.249  1.00  0.59           H  
ATOM   1939 2HB  HIS A 129     -14.938  -5.770 -15.823  1.00  0.59           H  
ATOM   1940  HD2 HIS A 129     -18.536  -4.832 -15.173  1.00  0.59           H  
ATOM   1941  HE1 HIS A 129     -18.437  -9.098 -15.100  1.00  0.59           H  
ATOM   1942  HE2 HIS A 129     -19.939  -7.037 -15.196  1.00  0.59           H  
ATOM   1943  N   VAL A 130     -13.761  -3.404 -13.224  1.00  0.60           N  
ATOM   1944  CA  VAL A 130     -12.635  -2.474 -13.293  1.00  0.60           C  
ATOM   1945  C   VAL A 130     -12.177  -1.946 -11.938  1.00  0.60           C  
ATOM   1946  O   VAL A 130     -12.944  -1.310 -11.214  1.00  0.60           O  
ATOM   1947  CB  VAL A 130     -12.993  -1.279 -14.177  1.00  0.60           C  
ATOM   1948  CG1 VAL A 130     -11.853  -0.330 -14.209  1.00  0.60           C  
ATOM   1949  CG2 VAL A 130     -13.312  -1.764 -15.582  1.00  0.60           C  
ATOM   1950  H   VAL A 130     -14.643  -3.075 -12.844  1.00  0.60           H  
ATOM   1951  HA  VAL A 130     -11.801  -2.992 -13.754  1.00  0.60           H  
ATOM   1952  HB  VAL A 130     -13.857  -0.756 -13.764  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 130     -12.094   0.523 -14.843  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 130     -11.634   0.018 -13.201  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 130     -10.995  -0.861 -14.603  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 130     -13.543  -0.920 -16.211  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 130     -12.462  -2.280 -15.990  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 130     -14.162  -2.440 -15.558  1.00  0.60           H  
ATOM   1959  N   ARG A 131     -10.909  -2.189 -11.617  1.00  0.61           N  
ATOM   1960  CA  ARG A 131     -10.332  -1.758 -10.342  1.00  0.61           C  
ATOM   1961  C   ARG A 131      -8.998  -1.048 -10.505  1.00  0.61           C  
ATOM   1962  O   ARG A 131      -8.260  -1.329 -11.445  1.00  0.61           O  
ATOM   1963  CB  ARG A 131     -10.125  -2.951  -9.409  1.00  0.61           C  
ATOM   1964  CG  ARG A 131     -11.394  -3.717  -9.031  1.00  0.61           C  
ATOM   1965  CD  ARG A 131     -12.286  -2.886  -8.158  1.00  0.61           C  
ATOM   1966  NE  ARG A 131     -13.500  -3.587  -7.780  1.00  0.61           N  
ATOM   1967  CZ  ARG A 131     -13.629  -4.374  -6.688  1.00  0.61           C  
ATOM   1968  NH1 ARG A 131     -12.603  -4.557  -5.876  1.00  0.61           N  
ATOM   1969  NH2 ARG A 131     -14.783  -4.958  -6.432  1.00  0.61           N  
ATOM   1970  H   ARG A 131     -10.339  -2.714 -12.286  1.00  0.61           H  
ATOM   1971  HA  ARG A 131     -11.028  -1.064  -9.868  1.00  0.61           H  
ATOM   1972 1HB  ARG A 131      -9.441  -3.659  -9.879  1.00  0.61           H  
ATOM   1973 2HB  ARG A 131      -9.655  -2.609  -8.486  1.00  0.61           H  
ATOM   1974 1HG  ARG A 131     -11.949  -3.998  -9.926  1.00  0.61           H  
ATOM   1975 2HG  ARG A 131     -11.121  -4.617  -8.481  1.00  0.61           H  
ATOM   1976 1HD  ARG A 131     -11.756  -2.611  -7.249  1.00  0.61           H  
ATOM   1977 2HD  ARG A 131     -12.577  -1.980  -8.691  1.00  0.61           H  
ATOM   1978  HE  ARG A 131     -14.326  -3.475  -8.396  1.00  0.61           H  
ATOM   1979 1HH1 ARG A 131     -11.719  -4.111  -6.073  1.00  0.61           H  
ATOM   1980 2HH1 ARG A 131     -12.703  -5.146  -5.062  1.00  0.61           H  
ATOM   1981 1HH2 ARG A 131     -15.574  -4.805  -7.057  1.00  0.61           H  
ATOM   1982 2HH2 ARG A 131     -14.886  -5.542  -5.619  1.00  0.61           H  
ATOM   1983  N   SER A 132      -8.659  -0.191  -9.544  1.00  0.63           N  
ATOM   1984  CA  SER A 132      -7.355   0.467  -9.517  1.00  0.63           C  
ATOM   1985  C   SER A 132      -6.642   0.270  -8.181  1.00  0.63           C  
ATOM   1986  O   SER A 132      -7.193   0.501  -7.095  1.00  0.63           O  
ATOM   1987  CB  SER A 132      -7.478   1.940  -9.797  1.00  0.63           C  
ATOM   1988  OG  SER A 132      -6.232   2.549  -9.693  1.00  0.63           O  
ATOM   1989  H   SER A 132      -9.340   0.049  -8.831  1.00  0.63           H  
ATOM   1990  HA  SER A 132      -6.729   0.028 -10.294  1.00  0.63           H  
ATOM   1991 1HB  SER A 132      -7.855   2.085 -10.784  1.00  0.63           H  
ATOM   1992 2HB  SER A 132      -8.178   2.405  -9.102  1.00  0.63           H  
ATOM   1993  HG  SER A 132      -5.613   1.964 -10.141  1.00  0.63           H  
ATOM   1994  N   ARG A 133      -5.398  -0.178  -8.280  1.00  0.66           N  
ATOM   1995  CA  ARG A 133      -4.555  -0.466  -7.137  1.00  0.66           C  
ATOM   1996  C   ARG A 133      -3.427   0.541  -7.024  1.00  0.66           C  
ATOM   1997  O   ARG A 133      -2.985   1.107  -8.033  1.00  0.66           O  
ATOM   1998  CB  ARG A 133      -3.938  -1.848  -7.299  1.00  0.66           C  
ATOM   1999  CG  ARG A 133      -4.914  -3.018  -7.309  1.00  0.66           C  
ATOM   2000  CD  ARG A 133      -4.201  -4.302  -7.568  1.00  0.66           C  
ATOM   2001  NE  ARG A 133      -5.103  -5.445  -7.629  1.00  0.66           N  
ATOM   2002  CZ  ARG A 133      -5.450  -6.226  -6.597  1.00  0.66           C  
ATOM   2003  NH1 ARG A 133      -4.980  -6.010  -5.384  1.00  0.66           N  
ATOM   2004  NH2 ARG A 133      -6.272  -7.223  -6.837  1.00  0.66           N  
ATOM   2005  H   ARG A 133      -5.020  -0.349  -9.210  1.00  0.66           H  
ATOM   2006  HA  ARG A 133      -5.159  -0.431  -6.232  1.00  0.66           H  
ATOM   2007 1HB  ARG A 133      -3.386  -1.879  -8.242  1.00  0.66           H  
ATOM   2008 2HB  ARG A 133      -3.219  -2.018  -6.498  1.00  0.66           H  
ATOM   2009 1HG  ARG A 133      -5.420  -3.085  -6.347  1.00  0.66           H  
ATOM   2010 2HG  ARG A 133      -5.652  -2.872  -8.102  1.00  0.66           H  
ATOM   2011 1HD  ARG A 133      -3.680  -4.233  -8.521  1.00  0.66           H  
ATOM   2012 2HD  ARG A 133      -3.477  -4.485  -6.776  1.00  0.66           H  
ATOM   2013  HE  ARG A 133      -5.535  -5.690  -8.532  1.00  0.66           H  
ATOM   2014 1HH1 ARG A 133      -4.349  -5.241  -5.217  1.00  0.66           H  
ATOM   2015 2HH1 ARG A 133      -5.255  -6.614  -4.622  1.00  0.66           H  
ATOM   2016 1HH2 ARG A 133      -6.605  -7.348  -7.806  1.00  0.66           H  
ATOM   2017 2HH2 ARG A 133      -6.564  -7.843  -6.100  1.00  0.66           H  
ATOM   2018  N   VAL A 134      -2.934   0.725  -5.803  1.00  0.70           N  
ATOM   2019  CA  VAL A 134      -1.785   1.584  -5.614  1.00  0.70           C  
ATOM   2020  C   VAL A 134      -0.559   0.716  -5.470  1.00  0.70           C  
ATOM   2021  O   VAL A 134      -0.529  -0.165  -4.612  1.00  0.70           O  
ATOM   2022  CB  VAL A 134      -1.907   2.446  -4.357  1.00  0.70           C  
ATOM   2023  CG1 VAL A 134      -0.667   3.327  -4.211  1.00  0.70           C  
ATOM   2024  CG2 VAL A 134      -3.109   3.258  -4.455  1.00  0.70           C  
ATOM   2025  H   VAL A 134      -3.350   0.257  -5.012  1.00  0.70           H  
ATOM   2026  HA  VAL A 134      -1.701   2.233  -6.469  1.00  0.70           H  
ATOM   2027  HB  VAL A 134      -1.968   1.801  -3.484  1.00  0.70           H  
ATOM   2028 1HG1 VAL A 134      -0.751   3.939  -3.316  1.00  0.70           H  
ATOM   2029 2HG1 VAL A 134       0.226   2.707  -4.141  1.00  0.70           H  
ATOM   2030 3HG1 VAL A 134      -0.587   3.977  -5.085  1.00  0.70           H  
ATOM   2031 1HG2 VAL A 134      -3.201   3.859  -3.557  1.00  0.70           H  
ATOM   2032 2HG2 VAL A 134      -3.005   3.893  -5.328  1.00  0.70           H  
ATOM   2033 3HG2 VAL A 134      -3.984   2.621  -4.557  1.00  0.70           H  
ATOM   2034  N   CYS A 135       0.405   0.904  -6.349  1.00  0.75           N  
ATOM   2035  CA  CYS A 135       1.628   0.129  -6.315  1.00  0.75           C  
ATOM   2036  C   CYS A 135       2.687   0.653  -7.272  1.00  0.75           C  
ATOM   2037  O   CYS A 135       2.403   0.981  -8.422  1.00  0.75           O  
ATOM   2038  CB  CYS A 135       1.387  -1.353  -6.623  1.00  0.75           C  
ATOM   2039  SG  CYS A 135       2.851  -2.334  -6.363  1.00  0.75           S  
ATOM   2040  H   CYS A 135       0.287   1.654  -7.017  1.00  0.75           H  
ATOM   2041  HA  CYS A 135       2.035   0.194  -5.311  1.00  0.75           H  
ATOM   2042 1HB  CYS A 135       0.599  -1.765  -6.007  1.00  0.75           H  
ATOM   2043 2HB  CYS A 135       1.100  -1.474  -7.645  1.00  0.75           H  
ATOM   2044  HG  CYS A 135       3.610  -1.692  -7.283  1.00  0.75           H  
ATOM   2045  N   ASN A 136       3.932   0.640  -6.821  1.00  0.80           N  
ATOM   2046  CA  ASN A 136       5.063   0.889  -7.708  1.00  0.80           C  
ATOM   2047  C   ASN A 136       4.935  -0.116  -8.837  1.00  0.80           C  
ATOM   2048  O   ASN A 136       4.746  -1.301  -8.574  1.00  0.80           O  
ATOM   2049  CB  ASN A 136       6.358   0.752  -6.937  1.00  0.80           C  
ATOM   2050  CG  ASN A 136       7.599   1.063  -7.714  1.00  0.80           C  
ATOM   2051  OD1 ASN A 136       7.651   1.971  -8.551  1.00  0.80           O  
ATOM   2052  ND2 ASN A 136       8.625   0.299  -7.435  1.00  0.80           N  
ATOM   2053  H   ASN A 136       4.103   0.405  -5.851  1.00  0.80           H  
ATOM   2054  HA  ASN A 136       4.985   1.885  -8.146  1.00  0.80           H  
ATOM   2055 1HB  ASN A 136       6.328   1.412  -6.066  1.00  0.80           H  
ATOM   2056 2HB  ASN A 136       6.444  -0.267  -6.557  1.00  0.80           H  
ATOM   2057 1HD2 ASN A 136       9.497   0.433  -7.900  1.00  0.80           H  
ATOM   2058 2HD2 ASN A 136       8.529  -0.452  -6.736  1.00  0.80           H  
ATOM   2059  N   MET A 137       5.062   0.317 -10.091  1.00  0.85           N  
ATOM   2060  CA  MET A 137       4.822  -0.622 -11.192  1.00  0.85           C  
ATOM   2061  C   MET A 137       5.724  -1.840 -11.121  1.00  0.85           C  
ATOM   2062  O   MET A 137       5.288  -2.969 -11.373  1.00  0.85           O  
ATOM   2063  CB  MET A 137       5.082   0.026 -12.555  1.00  0.85           C  
ATOM   2064  CG  MET A 137       4.099   1.110 -12.971  1.00  0.85           C  
ATOM   2065  SD  MET A 137       4.313   1.576 -14.706  1.00  0.85           S  
ATOM   2066  CE  MET A 137       5.926   2.237 -14.771  1.00  0.85           C  
ATOM   2067  H   MET A 137       5.256   1.293 -10.275  1.00  0.85           H  
ATOM   2068  HA  MET A 137       3.786  -0.959 -11.136  1.00  0.85           H  
ATOM   2069 1HB  MET A 137       6.079   0.462 -12.561  1.00  0.85           H  
ATOM   2070 2HB  MET A 137       5.066  -0.744 -13.328  1.00  0.85           H  
ATOM   2071 1HG  MET A 137       3.076   0.753 -12.826  1.00  0.85           H  
ATOM   2072 2HG  MET A 137       4.242   1.995 -12.350  1.00  0.85           H  
ATOM   2073 1HE  MET A 137       6.156   2.507 -15.787  1.00  0.85           H  
ATOM   2074 2HE  MET A 137       6.000   3.113 -14.126  1.00  0.85           H  
ATOM   2075 3HE  MET A 137       6.618   1.486 -14.445  1.00  0.85           H  
ATOM   2076  N   LEU A 138       6.961  -1.627 -10.703  1.00  0.88           N  
ATOM   2077  CA  LEU A 138       7.960  -2.679 -10.658  1.00  0.88           C  
ATOM   2078  C   LEU A 138       7.630  -3.761  -9.625  1.00  0.88           C  
ATOM   2079  O   LEU A 138       8.201  -4.847  -9.669  1.00  0.88           O  
ATOM   2080  CB  LEU A 138       9.321  -2.065 -10.329  1.00  0.88           C  
ATOM   2081  CG  LEU A 138       9.871  -1.075 -11.383  1.00  0.88           C  
ATOM   2082  CD1 LEU A 138      11.189  -0.487 -10.888  1.00  0.88           C  
ATOM   2083  CD2 LEU A 138      10.027  -1.777 -12.693  1.00  0.88           C  
ATOM   2084  H   LEU A 138       7.230  -0.687 -10.453  1.00  0.88           H  
ATOM   2085  HA  LEU A 138       8.008  -3.150 -11.641  1.00  0.88           H  
ATOM   2086 1HB  LEU A 138       9.244  -1.549  -9.380  1.00  0.88           H  
ATOM   2087 2HB  LEU A 138      10.045  -2.874 -10.219  1.00  0.88           H  
ATOM   2088  HG  LEU A 138       9.169  -0.253 -11.505  1.00  0.88           H  
ATOM   2089 1HD1 LEU A 138      11.579   0.217 -11.605  1.00  0.88           H  
ATOM   2090 2HD1 LEU A 138      11.023   0.022  -9.938  1.00  0.88           H  
ATOM   2091 3HD1 LEU A 138      11.912  -1.292 -10.750  1.00  0.88           H  
ATOM   2092 1HD2 LEU A 138      10.407  -1.093 -13.449  1.00  0.88           H  
ATOM   2093 2HD2 LEU A 138      10.718  -2.598 -12.576  1.00  0.88           H  
ATOM   2094 3HD2 LEU A 138       9.058  -2.159 -13.000  1.00  0.88           H  
ATOM   2095  N   ASP A 139       6.776  -3.434  -8.652  1.00  0.88           N  
ATOM   2096  CA  ASP A 139       6.407  -4.347  -7.582  1.00  0.88           C  
ATOM   2097  C   ASP A 139       4.956  -4.843  -7.705  1.00  0.88           C  
ATOM   2098  O   ASP A 139       4.409  -5.378  -6.738  1.00  0.88           O  
ATOM   2099  CB  ASP A 139       6.574  -3.642  -6.240  1.00  0.88           C  
ATOM   2100  CG  ASP A 139       8.027  -3.209  -5.964  1.00  0.88           C  
ATOM   2101  OD1 ASP A 139       8.919  -3.988  -6.182  1.00  0.88           O  
ATOM   2102  OD2 ASP A 139       8.222  -2.071  -5.562  1.00  0.88           O  
ATOM   2103  H   ASP A 139       6.301  -2.536  -8.679  1.00  0.88           H  
ATOM   2104  HA  ASP A 139       7.068  -5.212  -7.619  1.00  0.88           H  
ATOM   2105 1HB  ASP A 139       5.938  -2.759  -6.225  1.00  0.88           H  
ATOM   2106 2HB  ASP A 139       6.240  -4.299  -5.439  1.00  0.88           H  
ATOM   2107  N   THR A 140       4.330  -4.676  -8.876  1.00  0.86           N  
ATOM   2108  CA  THR A 140       2.919  -5.039  -9.035  1.00  0.86           C  
ATOM   2109  C   THR A 140       2.584  -6.464  -8.544  1.00  0.86           C  
ATOM   2110  O   THR A 140       3.146  -7.437  -9.047  1.00  0.86           O  
ATOM   2111  CB  THR A 140       2.517  -4.932 -10.508  1.00  0.86           C  
ATOM   2112  OG1 THR A 140       2.698  -3.601 -10.977  1.00  0.86           O  
ATOM   2113  CG2 THR A 140       1.135  -5.349 -10.707  1.00  0.86           C  
ATOM   2114  H   THR A 140       4.818  -4.240  -9.663  1.00  0.86           H  
ATOM   2115  HA  THR A 140       2.348  -4.301  -8.493  1.00  0.86           H  
ATOM   2116  HB  THR A 140       3.154  -5.554 -11.071  1.00  0.86           H  
ATOM   2117  HG1 THR A 140       3.658  -3.416 -11.053  1.00  0.86           H  
ATOM   2118 1HG2 THR A 140       0.903  -5.275 -11.764  1.00  0.86           H  
ATOM   2119 2HG2 THR A 140       1.024  -6.377 -10.372  1.00  0.86           H  
ATOM   2120 3HG2 THR A 140       0.470  -4.712 -10.145  1.00  0.86           H  
ATOM   2121  N   PRO A 141       1.605  -6.640  -7.623  1.00  0.82           N  
ATOM   2122  CA  PRO A 141       1.223  -7.907  -7.016  1.00  0.82           C  
ATOM   2123  C   PRO A 141       0.347  -8.802  -7.875  1.00  0.82           C  
ATOM   2124  O   PRO A 141      -0.750  -9.178  -7.457  1.00  0.82           O  
ATOM   2125  CB  PRO A 141       0.437  -7.442  -5.788  1.00  0.82           C  
ATOM   2126  CG  PRO A 141      -0.217  -6.158  -6.237  1.00  0.82           C  
ATOM   2127  CD  PRO A 141       0.819  -5.490  -7.113  1.00  0.82           C  
ATOM   2128  HA  PRO A 141       2.136  -8.442  -6.712  1.00  0.82           H  
ATOM   2129 1HB  PRO A 141      -0.289  -8.213  -5.492  1.00  0.82           H  
ATOM   2130 2HB  PRO A 141       1.122  -7.297  -4.939  1.00  0.82           H  
ATOM   2131 1HG  PRO A 141      -1.150  -6.382  -6.782  1.00  0.82           H  
ATOM   2132 2HG  PRO A 141      -0.492  -5.546  -5.365  1.00  0.82           H  
ATOM   2133 1HD  PRO A 141       0.308  -4.947  -7.908  1.00  0.82           H  
ATOM   2134 2HD  PRO A 141       1.452  -4.851  -6.491  1.00  0.82           H  
ATOM   2135  N   PHE A 142       0.824  -9.157  -9.058  1.00  0.77           N  
ATOM   2136  CA  PHE A 142       0.058 -10.063  -9.914  1.00  0.77           C  
ATOM   2137  C   PHE A 142       0.794 -11.386 -10.122  1.00  0.77           C  
ATOM   2138  O   PHE A 142       2.031 -11.439 -10.140  1.00  0.77           O  
ATOM   2139  CB  PHE A 142      -0.308  -9.408 -11.253  1.00  0.77           C  
ATOM   2140  CG  PHE A 142      -1.257  -8.263 -11.124  1.00  0.77           C  
ATOM   2141  CD1 PHE A 142      -2.250  -8.272 -10.165  1.00  0.77           C  
ATOM   2142  CD2 PHE A 142      -1.174  -7.179 -11.962  1.00  0.77           C  
ATOM   2143  CE1 PHE A 142      -3.117  -7.220 -10.039  1.00  0.77           C  
ATOM   2144  CE2 PHE A 142      -2.050  -6.118 -11.824  1.00  0.77           C  
ATOM   2145  CZ  PHE A 142      -3.012  -6.141 -10.867  1.00  0.77           C  
ATOM   2146  H   PHE A 142       1.738  -8.799  -9.334  1.00  0.77           H  
ATOM   2147  HA  PHE A 142      -0.880 -10.296  -9.412  1.00  0.77           H  
ATOM   2148 1HB  PHE A 142       0.578  -9.034 -11.724  1.00  0.77           H  
ATOM   2149 2HB  PHE A 142      -0.746 -10.151 -11.920  1.00  0.77           H  
ATOM   2150  HD1 PHE A 142      -2.341  -9.127  -9.495  1.00  0.77           H  
ATOM   2151  HD2 PHE A 142      -0.399  -7.156 -12.733  1.00  0.77           H  
ATOM   2152  HE1 PHE A 142      -3.891  -7.252  -9.279  1.00  0.77           H  
ATOM   2153  HE2 PHE A 142      -1.977  -5.264 -12.471  1.00  0.77           H  
ATOM   2154  HZ  PHE A 142      -3.697  -5.309 -10.766  1.00  0.77           H  
ATOM   2155  N   ASP A 143       0.023 -12.462 -10.242  1.00  0.72           N  
ATOM   2156  CA  ASP A 143       0.577 -13.783 -10.497  1.00  0.72           C  
ATOM   2157  C   ASP A 143       1.219 -13.914 -11.875  1.00  0.72           C  
ATOM   2158  O   ASP A 143       0.767 -13.317 -12.861  1.00  0.72           O  
ATOM   2159  CB  ASP A 143      -0.485 -14.862 -10.307  1.00  0.72           C  
ATOM   2160  CG  ASP A 143      -0.865 -15.075  -8.852  1.00  0.72           C  
ATOM   2161  OD1 ASP A 143      -0.211 -14.527  -7.997  1.00  0.72           O  
ATOM   2162  OD2 ASP A 143      -1.809 -15.782  -8.609  1.00  0.72           O  
ATOM   2163  H   ASP A 143      -0.980 -12.355 -10.176  1.00  0.72           H  
ATOM   2164  HA  ASP A 143       1.356 -13.963  -9.757  1.00  0.72           H  
ATOM   2165 1HB  ASP A 143      -1.381 -14.585 -10.840  1.00  0.72           H  
ATOM   2166 2HB  ASP A 143      -0.129 -15.804 -10.733  1.00  0.72           H  
ATOM   2167  N   LYS A 144       2.258 -14.733 -11.937  1.00  0.68           N  
ATOM   2168  CA  LYS A 144       2.909 -15.036 -13.196  1.00  0.68           C  
ATOM   2169  C   LYS A 144       1.930 -15.687 -14.161  1.00  0.68           C  
ATOM   2170  O   LYS A 144       1.228 -16.633 -13.793  1.00  0.68           O  
ATOM   2171  CB  LYS A 144       4.104 -15.956 -12.948  1.00  0.68           C  
ATOM   2172  CG  LYS A 144       4.906 -16.335 -14.188  1.00  0.68           C  
ATOM   2173  CD  LYS A 144       6.128 -17.170 -13.821  1.00  0.68           C  
ATOM   2174  CE  LYS A 144       6.931 -17.544 -15.054  1.00  0.68           C  
ATOM   2175  NZ  LYS A 144       8.124 -18.371 -14.711  1.00  0.68           N  
ATOM   2176  H   LYS A 144       2.586 -15.173 -11.089  1.00  0.68           H  
ATOM   2177  HA  LYS A 144       3.256 -14.105 -13.640  1.00  0.68           H  
ATOM   2178 1HB  LYS A 144       4.787 -15.480 -12.247  1.00  0.68           H  
ATOM   2179 2HB  LYS A 144       3.757 -16.879 -12.489  1.00  0.68           H  
ATOM   2180 1HG  LYS A 144       4.271 -16.921 -14.853  1.00  0.68           H  
ATOM   2181 2HG  LYS A 144       5.217 -15.450 -14.722  1.00  0.68           H  
ATOM   2182 1HD  LYS A 144       6.763 -16.603 -13.139  1.00  0.68           H  
ATOM   2183 2HD  LYS A 144       5.806 -18.081 -13.318  1.00  0.68           H  
ATOM   2184 1HE  LYS A 144       6.295 -18.106 -15.736  1.00  0.68           H  
ATOM   2185 2HE  LYS A 144       7.264 -16.632 -15.552  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 144       8.632 -18.599 -15.553  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 144       8.726 -17.853 -14.086  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 144       7.825 -19.223 -14.258  1.00  0.68           H  
ATOM   2189  N   GLY A 145       1.858 -15.157 -15.378  1.00  0.65           N  
ATOM   2190  CA  GLY A 145       0.987 -15.692 -16.420  1.00  0.65           C  
ATOM   2191  C   GLY A 145      -0.502 -15.343 -16.264  1.00  0.65           C  
ATOM   2192  O   GLY A 145      -1.346 -15.932 -16.949  1.00  0.65           O  
ATOM   2193  H   GLY A 145       2.477 -14.377 -15.607  1.00  0.65           H  
ATOM   2194 1HA  GLY A 145       1.337 -15.314 -17.381  1.00  0.65           H  
ATOM   2195 2HA  GLY A 145       1.101 -16.773 -16.453  1.00  0.65           H  
ATOM   2196  N   ALA A 146      -0.843 -14.440 -15.339  1.00  0.63           N  
ATOM   2197  CA  ALA A 146      -2.239 -14.080 -15.075  1.00  0.63           C  
ATOM   2198  C   ALA A 146      -2.859 -13.068 -16.036  1.00  0.63           C  
ATOM   2199  O   ALA A 146      -4.077 -12.879 -16.012  1.00  0.63           O  
ATOM   2200  CB  ALA A 146      -2.349 -13.506 -13.685  1.00  0.63           C  
ATOM   2201  H   ALA A 146      -0.114 -13.998 -14.771  1.00  0.63           H  
ATOM   2202  HA  ALA A 146      -2.825 -14.995 -15.130  1.00  0.63           H  
ATOM   2203 1HB  ALA A 146      -3.389 -13.286 -13.458  1.00  0.63           H  
ATOM   2204 2HB  ALA A 146      -1.966 -14.231 -12.985  1.00  0.63           H  
ATOM   2205 3HB  ALA A 146      -1.759 -12.592 -13.622  1.00  0.63           H  
ATOM   2206  N   VAL A 147      -2.056 -12.419 -16.870  1.00  0.63           N  
ATOM   2207  CA  VAL A 147      -2.566 -11.332 -17.700  1.00  0.63           C  
ATOM   2208  C   VAL A 147      -2.517 -11.619 -19.213  1.00  0.63           C  
ATOM   2209  O   VAL A 147      -1.535 -12.143 -19.739  1.00  0.63           O  
ATOM   2210  CB  VAL A 147      -1.753 -10.075 -17.350  1.00  0.63           C  
ATOM   2211  CG1 VAL A 147      -2.189  -8.909 -18.136  1.00  0.63           C  
ATOM   2212  CG2 VAL A 147      -1.855  -9.810 -15.850  1.00  0.63           C  
ATOM   2213  H   VAL A 147      -1.056 -12.622 -16.874  1.00  0.63           H  
ATOM   2214  HA  VAL A 147      -3.601 -11.149 -17.425  1.00  0.63           H  
ATOM   2215  HB  VAL A 147      -0.710 -10.252 -17.603  1.00  0.63           H  
ATOM   2216 1HG1 VAL A 147      -1.580  -8.045 -17.881  1.00  0.63           H  
ATOM   2217 2HG1 VAL A 147      -2.074  -9.127 -19.171  1.00  0.63           H  
ATOM   2218 3HG1 VAL A 147      -3.234  -8.686 -17.927  1.00  0.63           H  
ATOM   2219 1HG2 VAL A 147      -1.255  -8.942 -15.602  1.00  0.63           H  
ATOM   2220 2HG2 VAL A 147      -2.893  -9.629 -15.582  1.00  0.63           H  
ATOM   2221 3HG2 VAL A 147      -1.480 -10.668 -15.298  1.00  0.63           H  
ATOM   2222  N   THR A 148      -3.610 -11.332 -19.920  1.00  0.63           N  
ATOM   2223  CA  THR A 148      -3.633 -11.551 -21.363  1.00  0.63           C  
ATOM   2224  C   THR A 148      -2.948 -10.395 -22.066  1.00  0.63           C  
ATOM   2225  O   THR A 148      -2.240 -10.580 -23.058  1.00  0.63           O  
ATOM   2226  CB  THR A 148      -5.041 -11.691 -21.932  1.00  0.63           C  
ATOM   2227  OG1 THR A 148      -5.733 -12.801 -21.318  1.00  0.63           O  
ATOM   2228  CG2 THR A 148      -4.955 -11.908 -23.430  1.00  0.63           C  
ATOM   2229  H   THR A 148      -4.407 -10.880 -19.478  1.00  0.63           H  
ATOM   2230  HA  THR A 148      -3.080 -12.462 -21.590  1.00  0.63           H  
ATOM   2231  HB  THR A 148      -5.601 -10.775 -21.737  1.00  0.63           H  
ATOM   2232  HG1 THR A 148      -6.574 -12.990 -21.835  1.00  0.63           H  
ATOM   2233 1HG2 THR A 148      -5.957 -11.997 -23.844  1.00  0.63           H  
ATOM   2234 2HG2 THR A 148      -4.446 -11.063 -23.891  1.00  0.63           H  
ATOM   2235 3HG2 THR A 148      -4.399 -12.823 -23.632  1.00  0.63           H  
ATOM   2236  N   ALA A 149      -3.197  -9.194 -21.576  1.00  0.64           N  
ATOM   2237  CA  ALA A 149      -2.594  -8.046 -22.212  1.00  0.64           C  
ATOM   2238  C   ALA A 149      -2.226  -6.983 -21.192  1.00  0.64           C  
ATOM   2239  O   ALA A 149      -2.883  -6.852 -20.158  1.00  0.64           O  
ATOM   2240  CB  ALA A 149      -3.534  -7.484 -23.254  1.00  0.64           C  
ATOM   2241  H   ALA A 149      -3.818  -9.093 -20.773  1.00  0.64           H  
ATOM   2242  HA  ALA A 149      -1.686  -8.376 -22.694  1.00  0.64           H  
ATOM   2243 1HB  ALA A 149      -3.041  -6.663 -23.741  1.00  0.64           H  
ATOM   2244 2HB  ALA A 149      -3.764  -8.252 -23.992  1.00  0.64           H  
ATOM   2245 3HB  ALA A 149      -4.453  -7.144 -22.784  1.00  0.64           H  
ATOM   2246  N   SER A 150      -1.220  -6.189 -21.523  1.00  0.66           N  
ATOM   2247  CA  SER A 150      -0.791  -5.109 -20.646  1.00  0.66           C  
ATOM   2248  C   SER A 150      -0.457  -3.828 -21.403  1.00  0.66           C  
ATOM   2249  O   SER A 150       0.210  -3.859 -22.434  1.00  0.66           O  
ATOM   2250  CB  SER A 150       0.383  -5.569 -19.814  1.00  0.66           C  
ATOM   2251  OG  SER A 150       0.876  -4.536 -19.019  1.00  0.66           O  
ATOM   2252  H   SER A 150      -0.712  -6.391 -22.385  1.00  0.66           H  
ATOM   2253  HA  SER A 150      -1.610  -4.888 -19.971  1.00  0.66           H  
ATOM   2254 1HB  SER A 150       0.049  -6.384 -19.171  1.00  0.66           H  
ATOM   2255 2HB  SER A 150       1.166  -5.968 -20.449  1.00  0.66           H  
ATOM   2256  HG  SER A 150       0.100  -4.027 -18.738  1.00  0.66           H  
ATOM   2257  N   TRP A 151      -0.987  -2.725 -20.882  1.00  0.69           N  
ATOM   2258  CA  TRP A 151      -0.888  -1.369 -21.424  1.00  0.69           C  
ATOM   2259  C   TRP A 151      -0.172  -0.373 -20.503  1.00  0.69           C  
ATOM   2260  O   TRP A 151      -0.648  -0.103 -19.403  1.00  0.69           O  
ATOM   2261  CB  TRP A 151      -2.325  -0.940 -21.726  1.00  0.69           C  
ATOM   2262  CG  TRP A 151      -2.610   0.426 -22.116  1.00  0.69           C  
ATOM   2263  CD1 TRP A 151      -1.784   1.452 -22.365  1.00  0.69           C  
ATOM   2264  CD2 TRP A 151      -3.938   0.919 -22.349  1.00  0.69           C  
ATOM   2265  NE1 TRP A 151      -2.509   2.549 -22.723  1.00  0.69           N  
ATOM   2266  CE2 TRP A 151      -3.819   2.237 -22.743  1.00  0.69           C  
ATOM   2267  CE3 TRP A 151      -5.190   0.348 -22.267  1.00  0.69           C  
ATOM   2268  CZ2 TRP A 151      -4.915   3.009 -23.086  1.00  0.69           C  
ATOM   2269  CZ3 TRP A 151      -6.278   1.106 -22.592  1.00  0.69           C  
ATOM   2270  CH2 TRP A 151      -6.155   2.399 -23.010  1.00  0.69           C  
ATOM   2271  H   TRP A 151      -1.517  -2.842 -20.018  1.00  0.69           H  
ATOM   2272  HA  TRP A 151      -0.331  -1.424 -22.344  1.00  0.69           H  
ATOM   2273 1HB  TRP A 151      -2.711  -1.566 -22.499  1.00  0.69           H  
ATOM   2274 2HB  TRP A 151      -2.935  -1.147 -20.840  1.00  0.69           H  
ATOM   2275  HD1 TRP A 151      -0.710   1.433 -22.295  1.00  0.69           H  
ATOM   2276  HE1 TRP A 151      -2.123   3.454 -22.942  1.00  0.69           H  
ATOM   2277  HE3 TRP A 151      -5.300  -0.683 -21.944  1.00  0.69           H  
ATOM   2278  HZ2 TRP A 151      -4.820   4.046 -23.404  1.00  0.69           H  
ATOM   2279  HZ3 TRP A 151      -7.249   0.648 -22.512  1.00  0.69           H  
ATOM   2280  HH2 TRP A 151      -7.055   2.953 -23.262  1.00  0.69           H  
ATOM   2281  N   ASN A 152       0.995   0.142 -20.929  1.00  0.72           N  
ATOM   2282  CA  ASN A 152       1.756   1.080 -20.085  1.00  0.72           C  
ATOM   2283  C   ASN A 152       1.806   2.523 -20.662  1.00  0.72           C  
ATOM   2284  O   ASN A 152       2.426   2.783 -21.707  1.00  0.72           O  
ATOM   2285  CB  ASN A 152       3.122   0.515 -19.788  1.00  0.72           C  
ATOM   2286  CG  ASN A 152       3.883   1.260 -18.755  1.00  0.72           C  
ATOM   2287  OD1 ASN A 152       3.854   2.494 -18.666  1.00  0.72           O  
ATOM   2288  ND2 ASN A 152       4.569   0.508 -17.918  1.00  0.72           N  
ATOM   2289  H   ASN A 152       1.352  -0.143 -21.844  1.00  0.72           H  
ATOM   2290  HA  ASN A 152       1.243   1.154 -19.134  1.00  0.72           H  
ATOM   2291 1HB  ASN A 152       3.014  -0.517 -19.456  1.00  0.72           H  
ATOM   2292 2HB  ASN A 152       3.703   0.504 -20.704  1.00  0.72           H  
ATOM   2293 1HD2 ASN A 152       5.088   0.948 -17.184  1.00  0.72           H  
ATOM   2294 2HD2 ASN A 152       4.564  -0.525 -17.990  1.00  0.72           H  
ATOM   2295  N   ASN A 153       1.083   3.433 -19.992  1.00  0.75           N  
ATOM   2296  CA  ASN A 153       0.898   4.845 -20.396  1.00  0.75           C  
ATOM   2297  C   ASN A 153       1.924   5.870 -19.894  1.00  0.75           C  
ATOM   2298  O   ASN A 153       1.857   6.312 -18.738  1.00  0.75           O  
ATOM   2299  CB  ASN A 153      -0.466   5.342 -19.984  1.00  0.75           C  
ATOM   2300  CG  ASN A 153      -1.549   4.831 -20.751  1.00  0.75           C  
ATOM   2301  OD1 ASN A 153      -1.480   4.853 -21.989  1.00  0.75           O  
ATOM   2302  ND2 ASN A 153      -2.570   4.372 -20.080  1.00  0.75           N  
ATOM   2303  H   ASN A 153       0.651   3.113 -19.116  1.00  0.75           H  
ATOM   2304  HA  ASN A 153       0.950   4.878 -21.486  1.00  0.75           H  
ATOM   2305 1HB  ASN A 153      -0.627   5.017 -18.959  1.00  0.75           H  
ATOM   2306 2HB  ASN A 153      -0.493   6.421 -19.961  1.00  0.75           H  
ATOM   2307 1HD2 ASN A 153      -3.370   4.001 -20.553  1.00  0.75           H  
ATOM   2308 2HD2 ASN A 153      -2.555   4.390 -19.075  1.00  0.75           H  
ATOM   2309  N   GLU A 154       2.939   6.186 -20.716  1.00  0.78           N  
ATOM   2310  CA  GLU A 154       4.001   7.180 -20.426  1.00  0.78           C  
ATOM   2311  C   GLU A 154       4.736   7.038 -19.083  1.00  0.78           C  
ATOM   2312  O   GLU A 154       5.589   7.860 -18.744  1.00  0.78           O  
ATOM   2313  CB  GLU A 154       3.376   8.589 -20.444  1.00  0.78           C  
ATOM   2314  CG  GLU A 154       2.784   9.069 -21.764  1.00  0.78           C  
ATOM   2315  CD  GLU A 154       2.052  10.421 -21.589  1.00  0.78           C  
ATOM   2316  OE1 GLU A 154       1.981  10.872 -20.475  1.00  0.78           O  
ATOM   2317  OE2 GLU A 154       1.551  10.969 -22.549  1.00  0.78           O  
ATOM   2318  H   GLU A 154       2.990   5.753 -21.641  1.00  0.78           H  
ATOM   2319  HA  GLU A 154       4.744   7.106 -21.219  1.00  0.78           H  
ATOM   2320 1HB  GLU A 154       2.587   8.645 -19.695  1.00  0.78           H  
ATOM   2321 2HB  GLU A 154       4.138   9.313 -20.157  1.00  0.78           H  
ATOM   2322 1HG  GLU A 154       3.587   9.190 -22.494  1.00  0.78           H  
ATOM   2323 2HG  GLU A 154       2.113   8.320 -22.138  1.00  0.78           H  
ATOM   2324  N   SER A 155       4.438   5.989 -18.342  1.00  0.79           N  
ATOM   2325  CA  SER A 155       4.975   5.779 -17.026  1.00  0.79           C  
ATOM   2326  C   SER A 155       6.261   4.980 -17.042  1.00  0.79           C  
ATOM   2327  O   SER A 155       6.949   4.851 -16.027  1.00  0.79           O  
ATOM   2328  CB  SER A 155       3.902   5.127 -16.207  1.00  0.79           C  
ATOM   2329  OG  SER A 155       2.793   5.997 -16.110  1.00  0.79           O  
ATOM   2330  H   SER A 155       3.741   5.344 -18.687  1.00  0.79           H  
ATOM   2331  HA  SER A 155       5.168   6.754 -16.593  1.00  0.79           H  
ATOM   2332 1HB  SER A 155       3.599   4.188 -16.668  1.00  0.79           H  
ATOM   2333 2HB  SER A 155       4.284   4.904 -15.213  1.00  0.79           H  
ATOM   2334  HG  SER A 155       2.424   6.093 -17.041  1.00  0.79           H  
ATOM   2335  N   THR A 156       6.638   4.500 -18.221  1.00  0.81           N  
ATOM   2336  CA  THR A 156       7.826   3.672 -18.362  1.00  0.81           C  
ATOM   2337  C   THR A 156       9.066   4.510 -18.051  1.00  0.81           C  
ATOM   2338  O   THR A 156      10.069   4.016 -17.548  1.00  0.81           O  
ATOM   2339  CB  THR A 156       7.955   3.145 -19.808  1.00  0.81           C  
ATOM   2340  OG1 THR A 156       8.128   4.251 -20.684  1.00  0.81           O  
ATOM   2341  CG2 THR A 156       6.745   2.410 -20.251  1.00  0.81           C  
ATOM   2342  H   THR A 156       6.047   4.669 -19.024  1.00  0.81           H  
ATOM   2343  HA  THR A 156       7.772   2.844 -17.659  1.00  0.81           H  
ATOM   2344  HB  THR A 156       8.800   2.484 -19.877  1.00  0.81           H  
ATOM   2345  HG1 THR A 156       8.040   3.954 -21.595  1.00  0.81           H  
ATOM   2346 1HG2 THR A 156       6.896   2.075 -21.273  1.00  0.81           H  
ATOM   2347 2HG2 THR A 156       6.578   1.566 -19.626  1.00  0.81           H  
ATOM   2348 3HG2 THR A 156       5.881   3.073 -20.212  1.00  0.81           H  
ATOM   2349  N   MET A 157       8.934   5.822 -18.233  1.00  0.81           N  
ATOM   2350  CA  MET A 157      10.007   6.787 -18.045  1.00  0.81           C  
ATOM   2351  C   MET A 157      10.286   7.083 -16.572  1.00  0.81           C  
ATOM   2352  O   MET A 157      11.190   7.857 -16.242  1.00  0.81           O  
ATOM   2353  CB  MET A 157       9.628   8.073 -18.777  1.00  0.81           C  
ATOM   2354  CG  MET A 157       9.604   7.942 -20.276  1.00  0.81           C  
ATOM   2355  SD  MET A 157       9.325   9.508 -21.137  1.00  0.81           S  
ATOM   2356  CE  MET A 157       7.551   9.683 -20.888  1.00  0.81           C  
ATOM   2357  H   MET A 157       8.050   6.151 -18.596  1.00  0.81           H  
ATOM   2358  HA  MET A 157      10.920   6.379 -18.481  1.00  0.81           H  
ATOM   2359 1HB  MET A 157       8.640   8.402 -18.445  1.00  0.81           H  
ATOM   2360 2HB  MET A 157      10.342   8.856 -18.530  1.00  0.81           H  
ATOM   2361 1HG  MET A 157      10.557   7.531 -20.611  1.00  0.81           H  
ATOM   2362 2HG  MET A 157       8.815   7.245 -20.554  1.00  0.81           H  
ATOM   2363 1HE  MET A 157       7.199  10.599 -21.362  1.00  0.81           H  
ATOM   2364 2HE  MET A 157       7.033   8.821 -21.318  1.00  0.81           H  
ATOM   2365 3HE  MET A 157       7.335   9.722 -19.816  1.00  0.81           H  
ATOM   2366  N   TYR A 158       9.503   6.492 -15.674  1.00  0.81           N  
ATOM   2367  CA  TYR A 158       9.712   6.691 -14.251  1.00  0.81           C  
ATOM   2368  C   TYR A 158      10.295   5.463 -13.561  1.00  0.81           C  
ATOM   2369  O   TYR A 158      10.442   5.458 -12.336  1.00  0.81           O  
ATOM   2370  CB  TYR A 158       8.397   7.092 -13.625  1.00  0.81           C  
ATOM   2371  CG  TYR A 158       7.915   8.405 -14.119  1.00  0.81           C  
ATOM   2372  CD1 TYR A 158       7.189   8.472 -15.280  1.00  0.81           C  
ATOM   2373  CD2 TYR A 158       8.169   9.532 -13.400  1.00  0.81           C  
ATOM   2374  CE1 TYR A 158       6.707   9.676 -15.727  1.00  0.81           C  
ATOM   2375  CE2 TYR A 158       7.690  10.733 -13.825  1.00  0.81           C  
ATOM   2376  CZ  TYR A 158       6.960  10.814 -14.978  1.00  0.81           C  
ATOM   2377  OH  TYR A 158       6.493  12.025 -15.382  1.00  0.81           O  
ATOM   2378  H   TYR A 158       8.743   5.875 -15.968  1.00  0.81           H  
ATOM   2379  HA  TYR A 158      10.421   7.507 -14.115  1.00  0.81           H  
ATOM   2380 1HB  TYR A 158       7.638   6.337 -13.844  1.00  0.81           H  
ATOM   2381 2HB  TYR A 158       8.507   7.152 -12.541  1.00  0.81           H  
ATOM   2382  HD1 TYR A 158       7.007   7.571 -15.839  1.00  0.81           H  
ATOM   2383  HD2 TYR A 158       8.748   9.469 -12.485  1.00  0.81           H  
ATOM   2384  HE1 TYR A 158       6.131   9.727 -16.655  1.00  0.81           H  
ATOM   2385  HE2 TYR A 158       7.889  11.627 -13.247  1.00  0.81           H  
ATOM   2386  HH  TYR A 158       6.874  12.700 -14.800  1.00  0.81           H  
ATOM   2387  N   VAL A 159      10.585   4.415 -14.329  1.00  0.80           N  
ATOM   2388  CA  VAL A 159      11.126   3.183 -13.767  1.00  0.80           C  
ATOM   2389  C   VAL A 159      12.307   2.656 -14.575  1.00  0.80           C  
ATOM   2390  O   VAL A 159      12.559   3.101 -15.690  1.00  0.80           O  
ATOM   2391  CB  VAL A 159      10.049   2.102 -13.686  1.00  0.80           C  
ATOM   2392  CG1 VAL A 159       8.889   2.501 -12.783  1.00  0.80           C  
ATOM   2393  CG2 VAL A 159       9.572   1.843 -15.027  1.00  0.80           C  
ATOM   2394  H   VAL A 159      10.434   4.463 -15.340  1.00  0.80           H  
ATOM   2395  HA  VAL A 159      11.473   3.390 -12.756  1.00  0.80           H  
ATOM   2396  HB  VAL A 159      10.486   1.217 -13.290  1.00  0.80           H  
ATOM   2397 1HG1 VAL A 159       8.169   1.698 -12.750  1.00  0.80           H  
ATOM   2398 2HG1 VAL A 159       9.262   2.689 -11.774  1.00  0.80           H  
ATOM   2399 3HG1 VAL A 159       8.409   3.398 -13.165  1.00  0.80           H  
ATOM   2400 1HG2 VAL A 159       8.848   1.070 -14.975  1.00  0.80           H  
ATOM   2401 2HG2 VAL A 159       9.122   2.746 -15.435  1.00  0.80           H  
ATOM   2402 3HG2 VAL A 159      10.405   1.532 -15.660  1.00  0.80           H  
ATOM   2403  N   ASP A 160      13.031   1.687 -14.032  1.00  0.79           N  
ATOM   2404  CA  ASP A 160      14.065   1.039 -14.827  1.00  0.79           C  
ATOM   2405  C   ASP A 160      13.374   0.142 -15.850  1.00  0.79           C  
ATOM   2406  O   ASP A 160      12.659  -0.794 -15.479  1.00  0.79           O  
ATOM   2407  CB  ASP A 160      15.048   0.243 -13.965  1.00  0.79           C  
ATOM   2408  CG  ASP A 160      16.253  -0.347 -14.787  1.00  0.79           C  
ATOM   2409  OD1 ASP A 160      16.056  -0.801 -15.918  1.00  0.79           O  
ATOM   2410  OD2 ASP A 160      17.354  -0.304 -14.284  1.00  0.79           O  
ATOM   2411  H   ASP A 160      12.839   1.375 -13.092  1.00  0.79           H  
ATOM   2412  HA  ASP A 160      14.629   1.803 -15.366  1.00  0.79           H  
ATOM   2413 1HB  ASP A 160      15.448   0.887 -13.180  1.00  0.79           H  
ATOM   2414 2HB  ASP A 160      14.524  -0.581 -13.472  1.00  0.79           H  
ATOM   2415  N   LEU A 161      13.586   0.436 -17.132  1.00  0.77           N  
ATOM   2416  CA  LEU A 161      12.926  -0.259 -18.233  1.00  0.77           C  
ATOM   2417  C   LEU A 161      13.229  -1.751 -18.276  1.00  0.77           C  
ATOM   2418  O   LEU A 161      12.431  -2.539 -18.781  1.00  0.77           O  
ATOM   2419  CB  LEU A 161      13.383   0.314 -19.574  1.00  0.77           C  
ATOM   2420  CG  LEU A 161      12.993   1.731 -19.888  1.00  0.77           C  
ATOM   2421  CD1 LEU A 161      13.621   2.112 -21.236  1.00  0.77           C  
ATOM   2422  CD2 LEU A 161      11.493   1.854 -19.897  1.00  0.77           C  
ATOM   2423  H   LEU A 161      14.206   1.206 -17.342  1.00  0.77           H  
ATOM   2424  HA  LEU A 161      11.853  -0.116 -18.127  1.00  0.77           H  
ATOM   2425 1HB  LEU A 161      14.471   0.257 -19.616  1.00  0.77           H  
ATOM   2426 2HB  LEU A 161      12.987  -0.318 -20.367  1.00  0.77           H  
ATOM   2427  HG  LEU A 161      13.398   2.401 -19.124  1.00  0.77           H  
ATOM   2428 1HD1 LEU A 161      13.363   3.134 -21.478  1.00  0.77           H  
ATOM   2429 2HD1 LEU A 161      14.705   2.018 -21.179  1.00  0.77           H  
ATOM   2430 3HD1 LEU A 161      13.244   1.454 -22.004  1.00  0.77           H  
ATOM   2431 1HD2 LEU A 161      11.225   2.885 -20.113  1.00  0.77           H  
ATOM   2432 2HD2 LEU A 161      11.078   1.200 -20.651  1.00  0.77           H  
ATOM   2433 3HD2 LEU A 161      11.098   1.579 -18.915  1.00  0.77           H  
ATOM   2434  N   HIS A 162      14.400  -2.160 -17.794  1.00  0.75           N  
ATOM   2435  CA  HIS A 162      14.731  -3.573 -17.881  1.00  0.75           C  
ATOM   2436  C   HIS A 162      13.907  -4.357 -16.874  1.00  0.75           C  
ATOM   2437  O   HIS A 162      13.345  -5.407 -17.201  1.00  0.75           O  
ATOM   2438  CB  HIS A 162      16.233  -3.778 -17.660  1.00  0.75           C  
ATOM   2439  CG  HIS A 162      17.077  -3.327 -18.833  1.00  0.75           C  
ATOM   2440  ND1 HIS A 162      17.232  -4.093 -19.970  1.00  0.75           N  
ATOM   2441  CD2 HIS A 162      17.780  -2.187 -19.046  1.00  0.75           C  
ATOM   2442  CE1 HIS A 162      18.008  -3.456 -20.833  1.00  0.75           C  
ATOM   2443  NE2 HIS A 162      18.354  -2.288 -20.304  1.00  0.75           N  
ATOM   2444  H   HIS A 162      15.036  -1.509 -17.315  1.00  0.75           H  
ATOM   2445  HA  HIS A 162      14.482  -3.949 -18.872  1.00  0.75           H  
ATOM   2446 1HB  HIS A 162      16.546  -3.215 -16.774  1.00  0.75           H  
ATOM   2447 2HB  HIS A 162      16.434  -4.830 -17.468  1.00  0.75           H  
ATOM   2448  HD1 HIS A 162      16.832  -4.995 -20.133  1.00  0.75           H  
ATOM   2449  HD2 HIS A 162      17.938  -1.294 -18.434  1.00  0.75           H  
ATOM   2450  HE1 HIS A 162      18.247  -3.916 -21.797  1.00  0.75           H  
ATOM   2451  N   ASP A 163      13.762  -3.811 -15.668  1.00  0.73           N  
ATOM   2452  CA  ASP A 163      12.975  -4.486 -14.648  1.00  0.73           C  
ATOM   2453  C   ASP A 163      11.500  -4.388 -14.998  1.00  0.73           C  
ATOM   2454  O   ASP A 163      10.742  -5.337 -14.810  1.00  0.73           O  
ATOM   2455  CB  ASP A 163      13.230  -3.903 -13.260  1.00  0.73           C  
ATOM   2456  CG  ASP A 163      14.603  -4.231 -12.713  1.00  0.73           C  
ATOM   2457  OD1 ASP A 163      15.268  -5.067 -13.283  1.00  0.73           O  
ATOM   2458  OD2 ASP A 163      14.967  -3.671 -11.708  1.00  0.73           O  
ATOM   2459  H   ASP A 163      14.218  -2.927 -15.462  1.00  0.73           H  
ATOM   2460  HA  ASP A 163      13.254  -5.539 -14.631  1.00  0.73           H  
ATOM   2461 1HB  ASP A 163      13.124  -2.815 -13.306  1.00  0.73           H  
ATOM   2462 2HB  ASP A 163      12.479  -4.278 -12.565  1.00  0.73           H  
ATOM   2463  N   LEU A 164      11.101  -3.253 -15.560  1.00  0.71           N  
ATOM   2464  CA  LEU A 164       9.714  -3.053 -15.934  1.00  0.71           C  
ATOM   2465  C   LEU A 164       9.258  -4.067 -16.949  1.00  0.71           C  
ATOM   2466  O   LEU A 164       8.230  -4.728 -16.774  1.00  0.71           O  
ATOM   2467  CB  LEU A 164       9.537  -1.686 -16.558  1.00  0.71           C  
ATOM   2468  CG  LEU A 164       8.182  -1.408 -17.032  1.00  0.71           C  
ATOM   2469  CD1 LEU A 164       7.214  -1.411 -15.826  1.00  0.71           C  
ATOM   2470  CD2 LEU A 164       8.188  -0.132 -17.807  1.00  0.71           C  
ATOM   2471  H   LEU A 164      11.764  -2.490 -15.696  1.00  0.71           H  
ATOM   2472  HA  LEU A 164       9.090  -3.152 -15.051  1.00  0.71           H  
ATOM   2473 1HB  LEU A 164       9.831  -0.933 -15.845  1.00  0.71           H  
ATOM   2474 2HB  LEU A 164      10.195  -1.619 -17.417  1.00  0.71           H  
ATOM   2475  HG  LEU A 164       7.882  -2.189 -17.688  1.00  0.71           H  
ATOM   2476 1HD1 LEU A 164       6.200  -1.228 -16.169  1.00  0.71           H  
ATOM   2477 2HD1 LEU A 164       7.254  -2.382 -15.331  1.00  0.71           H  
ATOM   2478 3HD1 LEU A 164       7.486  -0.650 -15.120  1.00  0.71           H  
ATOM   2479 1HD2 LEU A 164       7.200   0.038 -18.171  1.00  0.71           H  
ATOM   2480 2HD2 LEU A 164       8.490   0.679 -17.196  1.00  0.71           H  
ATOM   2481 3HD2 LEU A 164       8.880  -0.223 -18.646  1.00  0.71           H  
ATOM   2482  N   PHE A 165      10.024  -4.201 -18.023  1.00  0.70           N  
ATOM   2483  CA  PHE A 165       9.644  -5.118 -19.066  1.00  0.70           C  
ATOM   2484  C   PHE A 165       9.700  -6.548 -18.545  1.00  0.70           C  
ATOM   2485  O   PHE A 165       8.835  -7.355 -18.892  1.00  0.70           O  
ATOM   2486  CB  PHE A 165      10.502  -4.888 -20.294  1.00  0.70           C  
ATOM   2487  CG  PHE A 165      10.216  -3.520 -20.902  1.00  0.70           C  
ATOM   2488  CD1 PHE A 165       8.988  -2.912 -20.764  1.00  0.70           C  
ATOM   2489  CD2 PHE A 165      11.178  -2.855 -21.580  1.00  0.70           C  
ATOM   2490  CE1 PHE A 165       8.765  -1.653 -21.292  1.00  0.70           C  
ATOM   2491  CE2 PHE A 165      10.964  -1.602 -22.120  1.00  0.70           C  
ATOM   2492  CZ  PHE A 165       9.750  -1.004 -21.968  1.00  0.70           C  
ATOM   2493  H   PHE A 165      10.873  -3.645 -18.137  1.00  0.70           H  
ATOM   2494  HA  PHE A 165       8.613  -4.905 -19.346  1.00  0.70           H  
ATOM   2495 1HB  PHE A 165      11.561  -4.925 -20.012  1.00  0.70           H  
ATOM   2496 2HB  PHE A 165      10.329  -5.654 -21.037  1.00  0.70           H  
ATOM   2497  HD1 PHE A 165       8.204  -3.424 -20.225  1.00  0.70           H  
ATOM   2498  HD2 PHE A 165      12.119  -3.338 -21.678  1.00  0.70           H  
ATOM   2499  HE1 PHE A 165       7.809  -1.174 -21.172  1.00  0.70           H  
ATOM   2500  HE2 PHE A 165      11.760  -1.097 -22.662  1.00  0.70           H  
ATOM   2501  HZ  PHE A 165       9.562  -0.023 -22.380  1.00  0.70           H  
ATOM   2502  N   SER A 166      10.679  -6.858 -17.673  1.00  0.69           N  
ATOM   2503  CA  SER A 166      10.792  -8.195 -17.099  1.00  0.69           C  
ATOM   2504  C   SER A 166       9.508  -8.532 -16.343  1.00  0.69           C  
ATOM   2505  O   SER A 166       8.943  -9.619 -16.512  1.00  0.69           O  
ATOM   2506  CB  SER A 166      11.974  -8.268 -16.139  1.00  0.69           C  
ATOM   2507  OG  SER A 166      12.132  -9.566 -15.625  1.00  0.69           O  
ATOM   2508  H   SER A 166      11.391  -6.170 -17.421  1.00  0.69           H  
ATOM   2509  HA  SER A 166      10.927  -8.919 -17.899  1.00  0.69           H  
ATOM   2510 1HB  SER A 166      12.884  -7.946 -16.634  1.00  0.69           H  
ATOM   2511 2HB  SER A 166      11.803  -7.582 -15.318  1.00  0.69           H  
ATOM   2512  HG  SER A 166      12.447 -10.096 -16.362  1.00  0.69           H  
ATOM   2513  N   GLU A 167       9.033  -7.591 -15.523  1.00  0.69           N  
ATOM   2514  CA  GLU A 167       7.808  -7.792 -14.764  1.00  0.69           C  
ATOM   2515  C   GLU A 167       6.588  -7.919 -15.673  1.00  0.69           C  
ATOM   2516  O   GLU A 167       5.757  -8.804 -15.456  1.00  0.69           O  
ATOM   2517  CB  GLU A 167       7.676  -6.675 -13.727  1.00  0.69           C  
ATOM   2518  CG  GLU A 167       8.697  -6.847 -12.594  1.00  0.69           C  
ATOM   2519  CD  GLU A 167       8.337  -8.030 -11.724  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167       7.303  -7.954 -11.128  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167       9.033  -9.024 -11.695  1.00  0.69           O  
ATOM   2522  H   GLU A 167       9.550  -6.717 -15.412  1.00  0.69           H  
ATOM   2523  HA  GLU A 167       7.906  -8.728 -14.217  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167       7.846  -5.705 -14.202  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167       6.673  -6.673 -13.302  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167       9.686  -7.005 -13.026  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167       8.728  -5.937 -11.997  1.00  0.69           H  
ATOM   2528  N   HIS A 168       6.523  -7.134 -16.756  1.00  0.68           N  
ATOM   2529  CA  HIS A 168       5.390  -7.279 -17.663  1.00  0.68           C  
ATOM   2530  C   HIS A 168       5.418  -8.659 -18.312  1.00  0.68           C  
ATOM   2531  O   HIS A 168       4.380  -9.316 -18.429  1.00  0.68           O  
ATOM   2532  CB  HIS A 168       5.371  -6.205 -18.756  1.00  0.68           C  
ATOM   2533  CG  HIS A 168       4.926  -4.823 -18.314  1.00  0.68           C  
ATOM   2534  ND1 HIS A 168       3.711  -4.602 -17.721  1.00  0.68           N  
ATOM   2535  CD2 HIS A 168       5.507  -3.608 -18.442  1.00  0.68           C  
ATOM   2536  CE1 HIS A 168       3.553  -3.310 -17.492  1.00  0.68           C  
ATOM   2537  NE2 HIS A 168       4.618  -2.656 -17.933  1.00  0.68           N  
ATOM   2538  H   HIS A 168       7.229  -6.410 -16.908  1.00  0.68           H  
ATOM   2539  HA  HIS A 168       4.463  -7.197 -17.104  1.00  0.68           H  
ATOM   2540 1HB  HIS A 168       6.375  -6.110 -19.173  1.00  0.68           H  
ATOM   2541 2HB  HIS A 168       4.717  -6.527 -19.567  1.00  0.68           H  
ATOM   2542  HD1 HIS A 168       3.030  -5.302 -17.504  1.00  0.68           H  
ATOM   2543  HD2 HIS A 168       6.442  -3.305 -18.873  1.00  0.68           H  
ATOM   2544  HE1 HIS A 168       2.641  -2.961 -17.036  1.00  0.68           H  
ATOM   2545  N   SER A 169       6.613  -9.117 -18.686  1.00  0.67           N  
ATOM   2546  CA  SER A 169       6.781 -10.423 -19.296  1.00  0.67           C  
ATOM   2547  C   SER A 169       6.312 -11.505 -18.332  1.00  0.67           C  
ATOM   2548  O   SER A 169       5.610 -12.425 -18.739  1.00  0.67           O  
ATOM   2549  CB  SER A 169       8.232 -10.620 -19.698  1.00  0.67           C  
ATOM   2550  OG  SER A 169       8.461 -11.859 -20.326  1.00  0.67           O  
ATOM   2551  H   SER A 169       7.436  -8.526 -18.568  1.00  0.67           H  
ATOM   2552  HA  SER A 169       6.160 -10.472 -20.185  1.00  0.67           H  
ATOM   2553 1HB  SER A 169       8.525  -9.818 -20.363  1.00  0.67           H  
ATOM   2554 2HB  SER A 169       8.864 -10.542 -18.825  1.00  0.67           H  
ATOM   2555  HG  SER A 169       9.315 -11.728 -20.816  1.00  0.67           H  
ATOM   2556  N   ARG A 170       6.689 -11.393 -17.053  1.00  0.68           N  
ATOM   2557  CA  ARG A 170       6.271 -12.360 -16.042  1.00  0.68           C  
ATOM   2558  C   ARG A 170       4.739 -12.417 -15.911  1.00  0.68           C  
ATOM   2559  O   ARG A 170       4.152 -13.502 -15.858  1.00  0.68           O  
ATOM   2560  CB  ARG A 170       6.923 -12.031 -14.687  1.00  0.68           C  
ATOM   2561  CG  ARG A 170       6.593 -13.008 -13.546  1.00  0.68           C  
ATOM   2562  CD  ARG A 170       7.371 -12.763 -12.253  1.00  0.68           C  
ATOM   2563  NE  ARG A 170       7.068 -11.493 -11.578  1.00  0.68           N  
ATOM   2564  CZ  ARG A 170       5.958 -11.258 -10.829  1.00  0.68           C  
ATOM   2565  NH1 ARG A 170       5.027 -12.189 -10.695  1.00  0.68           N  
ATOM   2566  NH2 ARG A 170       5.813 -10.089 -10.241  1.00  0.68           N  
ATOM   2567  H   ARG A 170       7.299 -10.621 -16.782  1.00  0.68           H  
ATOM   2568  HA  ARG A 170       6.620 -13.343 -16.353  1.00  0.68           H  
ATOM   2569 1HB  ARG A 170       8.006 -11.993 -14.804  1.00  0.68           H  
ATOM   2570 2HB  ARG A 170       6.601 -11.037 -14.366  1.00  0.68           H  
ATOM   2571 1HG  ARG A 170       5.528 -12.940 -13.320  1.00  0.68           H  
ATOM   2572 2HG  ARG A 170       6.833 -14.012 -13.874  1.00  0.68           H  
ATOM   2573 1HD  ARG A 170       7.155 -13.571 -11.557  1.00  0.68           H  
ATOM   2574 2HD  ARG A 170       8.436 -12.767 -12.483  1.00  0.68           H  
ATOM   2575  HE  ARG A 170       7.768 -10.723 -11.644  1.00  0.68           H  
ATOM   2576 1HH1 ARG A 170       5.153 -13.078 -11.146  1.00  0.68           H  
ATOM   2577 2HH1 ARG A 170       4.156 -11.983 -10.173  1.00  0.68           H  
ATOM   2578 1HH2 ARG A 170       6.521  -9.360 -10.380  1.00  0.68           H  
ATOM   2579 2HH2 ARG A 170       5.001  -9.889  -9.680  1.00  0.68           H  
ATOM   2580  N   PHE A 171       4.089 -11.255 -15.881  1.00  0.68           N  
ATOM   2581  CA  PHE A 171       2.635 -11.191 -15.728  1.00  0.68           C  
ATOM   2582  C   PHE A 171       1.890 -11.777 -16.919  1.00  0.68           C  
ATOM   2583  O   PHE A 171       0.862 -12.442 -16.757  1.00  0.68           O  
ATOM   2584  CB  PHE A 171       2.206  -9.744 -15.595  1.00  0.68           C  
ATOM   2585  CG  PHE A 171       2.682  -9.137 -14.396  1.00  0.68           C  
ATOM   2586  CD1 PHE A 171       3.048  -7.810 -14.395  1.00  0.68           C  
ATOM   2587  CD2 PHE A 171       2.812  -9.871 -13.262  1.00  0.68           C  
ATOM   2588  CE1 PHE A 171       3.552  -7.242 -13.279  1.00  0.68           C  
ATOM   2589  CE2 PHE A 171       3.305  -9.298 -12.150  1.00  0.68           C  
ATOM   2590  CZ  PHE A 171       3.685  -7.998 -12.152  1.00  0.68           C  
ATOM   2591  H   PHE A 171       4.626 -10.386 -15.930  1.00  0.68           H  
ATOM   2592  HA  PHE A 171       2.354 -11.745 -14.831  1.00  0.68           H  
ATOM   2593 1HB  PHE A 171       2.584  -9.171 -16.444  1.00  0.68           H  
ATOM   2594 2HB  PHE A 171       1.127  -9.682 -15.607  1.00  0.68           H  
ATOM   2595  HD1 PHE A 171       2.949  -7.228 -15.307  1.00  0.68           H  
ATOM   2596  HD2 PHE A 171       2.521 -10.926 -13.253  1.00  0.68           H  
ATOM   2597  HE1 PHE A 171       3.859  -6.196 -13.283  1.00  0.68           H  
ATOM   2598  HE2 PHE A 171       3.404  -9.877 -11.257  1.00  0.68           H  
ATOM   2599  HZ  PHE A 171       4.101  -7.562 -11.250  1.00  0.68           H  
ATOM   2600  N   LEU A 172       2.395 -11.512 -18.117  1.00  0.70           N  
ATOM   2601  CA  LEU A 172       1.737 -11.946 -19.336  1.00  0.70           C  
ATOM   2602  C   LEU A 172       1.772 -13.429 -19.665  1.00  0.70           C  
ATOM   2603  O   LEU A 172       2.763 -14.133 -19.481  1.00  0.70           O  
ATOM   2604  CB  LEU A 172       2.285 -11.176 -20.538  1.00  0.70           C  
ATOM   2605  CG  LEU A 172       1.927  -9.706 -20.592  1.00  0.70           C  
ATOM   2606  CD1 LEU A 172       2.656  -9.045 -21.713  1.00  0.70           C  
ATOM   2607  CD2 LEU A 172       0.443  -9.581 -20.816  1.00  0.70           C  
ATOM   2608  H   LEU A 172       3.247 -10.953 -18.190  1.00  0.70           H  
ATOM   2609  HA  LEU A 172       0.700 -11.662 -19.235  1.00  0.70           H  
ATOM   2610 1HB  LEU A 172       3.369 -11.234 -20.499  1.00  0.70           H  
ATOM   2611 2HB  LEU A 172       1.939 -11.658 -21.457  1.00  0.70           H  
ATOM   2612  HG  LEU A 172       2.199  -9.222 -19.657  1.00  0.70           H  
ATOM   2613 1HD1 LEU A 172       2.359  -8.007 -21.721  1.00  0.70           H  
ATOM   2614 2HD1 LEU A 172       3.732  -9.129 -21.553  1.00  0.70           H  
ATOM   2615 3HD1 LEU A 172       2.386  -9.515 -22.661  1.00  0.70           H  
ATOM   2616 1HD2 LEU A 172       0.183  -8.537 -20.856  1.00  0.70           H  
ATOM   2617 2HD2 LEU A 172       0.170 -10.063 -21.757  1.00  0.70           H  
ATOM   2618 3HD2 LEU A 172      -0.076 -10.057 -20.006  1.00  0.70           H  
ATOM   2619  N   LYS A 173       0.667 -13.871 -20.233  1.00  0.71           N  
ATOM   2620  CA  LYS A 173       0.517 -15.208 -20.775  1.00  0.71           C  
ATOM   2621  C   LYS A 173       1.367 -15.298 -22.030  1.00  0.71           C  
ATOM   2622  O   LYS A 173       1.552 -14.298 -22.721  1.00  0.71           O  
ATOM   2623  CB  LYS A 173      -0.952 -15.473 -21.110  1.00  0.71           C  
ATOM   2624  CG  LYS A 173      -1.848 -15.524 -19.908  1.00  0.71           C  
ATOM   2625  CD  LYS A 173      -3.299 -15.740 -20.267  1.00  0.71           C  
ATOM   2626  CE  LYS A 173      -4.191 -15.603 -19.033  1.00  0.71           C  
ATOM   2627  NZ  LYS A 173      -3.853 -16.601 -17.976  1.00  0.71           N  
ATOM   2628  H   LYS A 173      -0.125 -13.229 -20.268  1.00  0.71           H  
ATOM   2629  HA  LYS A 173       0.874 -15.936 -20.047  1.00  0.71           H  
ATOM   2630 1HB  LYS A 173      -1.327 -14.683 -21.766  1.00  0.71           H  
ATOM   2631 2HB  LYS A 173      -1.045 -16.418 -21.640  1.00  0.71           H  
ATOM   2632 1HG  LYS A 173      -1.531 -16.369 -19.308  1.00  0.71           H  
ATOM   2633 2HG  LYS A 173      -1.746 -14.622 -19.312  1.00  0.71           H  
ATOM   2634 1HD  LYS A 173      -3.606 -14.994 -21.003  1.00  0.71           H  
ATOM   2635 2HD  LYS A 173      -3.432 -16.731 -20.694  1.00  0.71           H  
ATOM   2636 1HE  LYS A 173      -4.074 -14.597 -18.620  1.00  0.71           H  
ATOM   2637 2HE  LYS A 173      -5.228 -15.742 -19.333  1.00  0.71           H  
ATOM   2638 1HZ  LYS A 173      -4.459 -16.470 -17.185  1.00  0.71           H  
ATOM   2639 2HZ  LYS A 173      -3.958 -17.536 -18.333  1.00  0.71           H  
ATOM   2640 3HZ  LYS A 173      -2.875 -16.450 -17.679  1.00  0.71           H  
ATOM   2641  N   VAL A 174       1.848 -16.488 -22.377  1.00  0.72           N  
ATOM   2642  CA  VAL A 174       2.637 -16.628 -23.606  1.00  0.72           C  
ATOM   2643  C   VAL A 174       1.856 -16.227 -24.864  1.00  0.72           C  
ATOM   2644  O   VAL A 174       2.442 -15.878 -25.877  1.00  0.72           O  
ATOM   2645  CB  VAL A 174       3.188 -18.054 -23.765  1.00  0.72           C  
ATOM   2646  CG1 VAL A 174       2.075 -19.038 -24.099  1.00  0.72           C  
ATOM   2647  CG2 VAL A 174       4.260 -18.029 -24.857  1.00  0.72           C  
ATOM   2648  H   VAL A 174       1.682 -17.292 -21.788  1.00  0.72           H  
ATOM   2649  HA  VAL A 174       3.497 -15.963 -23.530  1.00  0.72           H  
ATOM   2650  HB  VAL A 174       3.631 -18.373 -22.822  1.00  0.72           H  
ATOM   2651 1HG1 VAL A 174       2.497 -20.038 -24.194  1.00  0.72           H  
ATOM   2652 2HG1 VAL A 174       1.331 -19.033 -23.306  1.00  0.72           H  
ATOM   2653 3HG1 VAL A 174       1.607 -18.762 -25.041  1.00  0.72           H  
ATOM   2654 1HG2 VAL A 174       4.683 -19.024 -24.977  1.00  0.72           H  
ATOM   2655 2HG2 VAL A 174       3.811 -17.706 -25.799  1.00  0.72           H  
ATOM   2656 3HG2 VAL A 174       5.051 -17.328 -24.579  1.00  0.72           H  
ATOM   2657  N   GLY A 175       0.532 -16.301 -24.815  1.00  0.71           N  
ATOM   2658  CA  GLY A 175      -0.279 -15.893 -25.951  1.00  0.71           C  
ATOM   2659  C   GLY A 175      -0.676 -14.409 -25.868  1.00  0.71           C  
ATOM   2660  O   GLY A 175      -1.506 -13.951 -26.657  1.00  0.71           O  
ATOM   2661  H   GLY A 175       0.088 -16.617 -23.969  1.00  0.71           H  
ATOM   2662 1HA  GLY A 175       0.275 -16.072 -26.873  1.00  0.71           H  
ATOM   2663 2HA  GLY A 175      -1.175 -16.510 -25.992  1.00  0.71           H  
ATOM   2664  N   GLY A 176      -0.127 -13.680 -24.886  1.00  0.70           N  
ATOM   2665  CA  GLY A 176      -0.490 -12.290 -24.643  1.00  0.70           C  
ATOM   2666  C   GLY A 176       0.339 -11.220 -25.363  1.00  0.70           C  
ATOM   2667  O   GLY A 176       1.318 -11.503 -26.075  1.00  0.70           O  
ATOM   2668  H   GLY A 176       0.565 -14.091 -24.269  1.00  0.70           H  
ATOM   2669 1HA  GLY A 176      -1.542 -12.152 -24.896  1.00  0.70           H  
ATOM   2670 2HA  GLY A 176      -0.413 -12.117 -23.570  1.00  0.70           H  
ATOM   2671  N   ARG A 177      -0.064  -9.963 -25.117  1.00  0.68           N  
ATOM   2672  CA  ARG A 177       0.565  -8.769 -25.713  1.00  0.68           C  
ATOM   2673  C   ARG A 177       0.873  -7.648 -24.734  1.00  0.68           C  
ATOM   2674  O   ARG A 177       0.165  -7.445 -23.746  1.00  0.68           O  
ATOM   2675  CB  ARG A 177      -0.304  -8.185 -26.842  1.00  0.68           C  
ATOM   2676  CG  ARG A 177      -0.427  -9.087 -28.052  1.00  0.68           C  
ATOM   2677  CD  ARG A 177      -1.363  -8.592 -29.093  1.00  0.68           C  
ATOM   2678  NE  ARG A 177      -0.999  -7.296 -29.695  1.00  0.68           N  
ATOM   2679  CZ  ARG A 177      -0.130  -7.095 -30.713  1.00  0.68           C  
ATOM   2680  NH1 ARG A 177       0.578  -8.063 -31.242  1.00  0.68           N  
ATOM   2681  NH2 ARG A 177      -0.009  -5.873 -31.174  1.00  0.68           N  
ATOM   2682  H   ARG A 177      -0.863  -9.868 -24.487  1.00  0.68           H  
ATOM   2683  HA  ARG A 177       1.510  -9.081 -26.160  1.00  0.68           H  
ATOM   2684 1HB  ARG A 177      -1.309  -7.969 -26.473  1.00  0.68           H  
ATOM   2685 2HB  ARG A 177       0.134  -7.242 -27.183  1.00  0.68           H  
ATOM   2686 1HG  ARG A 177       0.554  -9.182 -28.500  1.00  0.68           H  
ATOM   2687 2HG  ARG A 177      -0.772 -10.070 -27.745  1.00  0.68           H  
ATOM   2688 1HD  ARG A 177      -1.399  -9.327 -29.894  1.00  0.68           H  
ATOM   2689 2HD  ARG A 177      -2.347  -8.498 -28.662  1.00  0.68           H  
ATOM   2690  HE  ARG A 177      -1.485  -6.453 -29.366  1.00  0.68           H  
ATOM   2691 1HH1 ARG A 177       0.562  -9.011 -30.861  1.00  0.68           H  
ATOM   2692 2HH1 ARG A 177       1.220  -7.870 -31.985  1.00  0.68           H  
ATOM   2693 1HH2 ARG A 177      -0.576  -5.143 -30.733  1.00  0.68           H  
ATOM   2694 2HH2 ARG A 177       0.616  -5.666 -31.932  1.00  0.68           H  
ATOM   2695  N   TYR A 178       1.905  -6.889 -25.072  1.00  0.66           N  
ATOM   2696  CA  TYR A 178       2.307  -5.715 -24.320  1.00  0.66           C  
ATOM   2697  C   TYR A 178       2.410  -4.491 -25.191  1.00  0.66           C  
ATOM   2698  O   TYR A 178       3.081  -4.493 -26.224  1.00  0.66           O  
ATOM   2699  CB  TYR A 178       3.653  -5.924 -23.638  1.00  0.66           C  
ATOM   2700  CG  TYR A 178       4.149  -4.712 -22.971  1.00  0.66           C  
ATOM   2701  CD1 TYR A 178       3.462  -4.219 -21.903  1.00  0.66           C  
ATOM   2702  CD2 TYR A 178       5.306  -4.087 -23.415  1.00  0.66           C  
ATOM   2703  CE1 TYR A 178       3.891  -3.111 -21.271  1.00  0.66           C  
ATOM   2704  CE2 TYR A 178       5.746  -2.973 -22.766  1.00  0.66           C  
ATOM   2705  CZ  TYR A 178       5.039  -2.488 -21.692  1.00  0.66           C  
ATOM   2706  OH  TYR A 178       5.473  -1.385 -21.031  1.00  0.66           O  
ATOM   2707  H   TYR A 178       2.445  -7.144 -25.898  1.00  0.66           H  
ATOM   2708  HA  TYR A 178       1.556  -5.520 -23.559  1.00  0.66           H  
ATOM   2709 1HB  TYR A 178       3.598  -6.699 -22.914  1.00  0.66           H  
ATOM   2710 2HB  TYR A 178       4.391  -6.229 -24.383  1.00  0.66           H  
ATOM   2711  HD1 TYR A 178       2.565  -4.711 -21.570  1.00  0.66           H  
ATOM   2712  HD2 TYR A 178       5.858  -4.485 -24.270  1.00  0.66           H  
ATOM   2713  HE1 TYR A 178       3.327  -2.725 -20.427  1.00  0.66           H  
ATOM   2714  HE2 TYR A 178       6.644  -2.475 -23.092  1.00  0.66           H  
ATOM   2715  HH  TYR A 178       5.038  -1.341 -20.172  1.00  0.66           H  
ATOM   2716  N   VAL A 179       1.724  -3.441 -24.794  1.00  0.64           N  
ATOM   2717  CA  VAL A 179       1.805  -2.220 -25.553  1.00  0.64           C  
ATOM   2718  C   VAL A 179       2.209  -1.091 -24.645  1.00  0.64           C  
ATOM   2719  O   VAL A 179       1.786  -1.030 -23.484  1.00  0.64           O  
ATOM   2720  CB  VAL A 179       0.446  -1.899 -26.184  1.00  0.64           C  
ATOM   2721  CG1 VAL A 179       0.012  -2.989 -27.142  1.00  0.64           C  
ATOM   2722  CG2 VAL A 179      -0.503  -1.772 -25.144  1.00  0.64           C  
ATOM   2723  H   VAL A 179       1.165  -3.494 -23.944  1.00  0.64           H  
ATOM   2724  HA  VAL A 179       2.550  -2.329 -26.326  1.00  0.64           H  
ATOM   2725  HB  VAL A 179       0.520  -0.983 -26.757  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 179      -0.952  -2.718 -27.564  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 179       0.733  -3.085 -27.927  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 179      -0.079  -3.938 -26.620  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 179      -1.445  -1.568 -25.596  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 179      -0.546  -2.702 -24.592  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 179      -0.209  -0.968 -24.490  1.00  0.64           H  
ATOM   2732  N   THR A 180       2.962  -0.168 -25.194  1.00  0.63           N  
ATOM   2733  CA  THR A 180       3.347   0.986 -24.429  1.00  0.63           C  
ATOM   2734  C   THR A 180       3.514   2.209 -25.253  1.00  0.63           C  
ATOM   2735  O   THR A 180       3.980   2.164 -26.393  1.00  0.63           O  
ATOM   2736  CB  THR A 180       4.671   0.754 -23.703  1.00  0.63           C  
ATOM   2737  OG1 THR A 180       4.979   1.900 -22.916  1.00  0.63           O  
ATOM   2738  CG2 THR A 180       5.797   0.493 -24.683  1.00  0.63           C  
ATOM   2739  H   THR A 180       3.305  -0.314 -26.143  1.00  0.63           H  
ATOM   2740  HA  THR A 180       2.571   1.188 -23.692  1.00  0.63           H  
ATOM   2741  HB  THR A 180       4.559  -0.090 -23.052  1.00  0.63           H  
ATOM   2742  HG1 THR A 180       4.159   2.229 -22.490  1.00  0.63           H  
ATOM   2743 1HG2 THR A 180       6.720   0.328 -24.132  1.00  0.63           H  
ATOM   2744 2HG2 THR A 180       5.558  -0.395 -25.276  1.00  0.63           H  
ATOM   2745 3HG2 THR A 180       5.912   1.353 -25.342  1.00  0.63           H  
ATOM   2746  N   ILE A 181       3.191   3.322 -24.640  1.00  0.63           N  
ATOM   2747  CA  ILE A 181       3.422   4.585 -25.281  1.00  0.63           C  
ATOM   2748  C   ILE A 181       4.327   5.412 -24.420  1.00  0.63           C  
ATOM   2749  O   ILE A 181       4.074   5.626 -23.231  1.00  0.63           O  
ATOM   2750  CB  ILE A 181       2.144   5.338 -25.598  1.00  0.63           C  
ATOM   2751  CG1 ILE A 181       1.291   4.548 -26.508  1.00  0.63           C  
ATOM   2752  CG2 ILE A 181       2.514   6.575 -26.265  1.00  0.63           C  
ATOM   2753  CD1 ILE A 181      -0.043   5.135 -26.731  1.00  0.63           C  
ATOM   2754  H   ILE A 181       2.812   3.273 -23.693  1.00  0.63           H  
ATOM   2755  HA  ILE A 181       3.934   4.412 -26.221  1.00  0.63           H  
ATOM   2756  HB  ILE A 181       1.592   5.528 -24.695  1.00  0.63           H  
ATOM   2757 1HG1 ILE A 181       1.798   4.478 -27.458  1.00  0.63           H  
ATOM   2758 2HG1 ILE A 181       1.160   3.555 -26.102  1.00  0.63           H  
ATOM   2759 1HG2 ILE A 181       1.622   7.088 -26.506  1.00  0.63           H  
ATOM   2760 2HG2 ILE A 181       3.127   7.176 -25.605  1.00  0.63           H  
ATOM   2761 3HG2 ILE A 181       3.068   6.344 -27.178  1.00  0.63           H  
ATOM   2762 1HD1 ILE A 181      -0.601   4.517 -27.419  1.00  0.63           H  
ATOM   2763 2HD1 ILE A 181      -0.580   5.205 -25.782  1.00  0.63           H  
ATOM   2764 3HD1 ILE A 181       0.087   6.123 -27.152  1.00  0.63           H  
ATOM   2765  N   THR A 182       5.397   5.884 -25.023  1.00  0.63           N  
ATOM   2766  CA  THR A 182       6.362   6.651 -24.274  1.00  0.63           C  
ATOM   2767  C   THR A 182       6.998   7.749 -25.072  1.00  0.63           C  
ATOM   2768  O   THR A 182       7.153   7.652 -26.295  1.00  0.63           O  
ATOM   2769  CB  THR A 182       7.484   5.723 -23.807  1.00  0.63           C  
ATOM   2770  OG1 THR A 182       8.416   6.453 -22.954  1.00  0.63           O  
ATOM   2771  CG2 THR A 182       8.210   5.181 -25.067  1.00  0.63           C  
ATOM   2772  H   THR A 182       5.545   5.664 -26.011  1.00  0.63           H  
ATOM   2773  HA  THR A 182       5.867   7.100 -23.415  1.00  0.63           H  
ATOM   2774  HB  THR A 182       7.061   4.891 -23.244  1.00  0.63           H  
ATOM   2775  HG1 THR A 182       8.794   7.219 -23.454  1.00  0.63           H  
ATOM   2776 1HG2 THR A 182       8.997   4.514 -24.787  1.00  0.63           H  
ATOM   2777 2HG2 THR A 182       7.496   4.644 -25.696  1.00  0.63           H  
ATOM   2778 3HG2 THR A 182       8.628   6.017 -25.627  1.00  0.63           H  
ATOM   2779  N   GLY A 183       7.385   8.801 -24.377  1.00  0.64           N  
ATOM   2780  CA  GLY A 183       8.197   9.790 -25.031  1.00  0.64           C  
ATOM   2781  C   GLY A 183       9.525   9.106 -25.134  1.00  0.64           C  
ATOM   2782  O   GLY A 183       9.867   8.314 -24.253  1.00  0.64           O  
ATOM   2783  H   GLY A 183       7.178   8.870 -23.389  1.00  0.64           H  
ATOM   2784 1HA  GLY A 183       7.819  10.041 -26.019  1.00  0.64           H  
ATOM   2785 2HA  GLY A 183       8.264  10.695 -24.429  1.00  0.64           H  
ATOM   2786  N   CYS A 184      10.277   9.389 -26.169  1.00  0.64           N  
ATOM   2787  CA  CYS A 184      11.592   8.809 -26.271  1.00  0.64           C  
ATOM   2788  C   CYS A 184      12.510   9.679 -27.104  1.00  0.64           C  
ATOM   2789  O   CYS A 184      12.072  10.543 -27.868  1.00  0.64           O  
ATOM   2790  CB  CYS A 184      11.489   7.391 -26.823  1.00  0.64           C  
ATOM   2791  SG  CYS A 184      10.811   7.238 -28.420  1.00  0.64           S  
ATOM   2792  H   CYS A 184       9.916   9.987 -26.906  1.00  0.64           H  
ATOM   2793  HA  CYS A 184      12.013   8.715 -25.275  1.00  0.64           H  
ATOM   2794 1HB  CYS A 184      12.484   6.954 -26.853  1.00  0.64           H  
ATOM   2795 2HB  CYS A 184      10.885   6.794 -26.153  1.00  0.64           H  
ATOM   2796  HG  CYS A 184       9.777   8.070 -28.224  1.00  0.64           H  
ATOM   2797  N   TRP A 185      13.794   9.453 -26.954  1.00  0.66           N  
ATOM   2798  CA  TRP A 185      14.779  10.193 -27.706  1.00  0.66           C  
ATOM   2799  C   TRP A 185      15.001   9.611 -29.092  1.00  0.66           C  
ATOM   2800  O   TRP A 185      15.185   8.395 -29.259  1.00  0.66           O  
ATOM   2801  CB  TRP A 185      16.086  10.306 -26.922  1.00  0.66           C  
ATOM   2802  CG  TRP A 185      17.116  10.951 -27.703  1.00  0.66           C  
ATOM   2803  CD1 TRP A 185      18.213  10.381 -28.268  1.00  0.66           C  
ATOM   2804  CD2 TRP A 185      17.148  12.319 -28.059  1.00  0.66           C  
ATOM   2805  NE1 TRP A 185      18.914  11.314 -28.946  1.00  0.66           N  
ATOM   2806  CE2 TRP A 185      18.270  12.505 -28.847  1.00  0.66           C  
ATOM   2807  CE3 TRP A 185      16.324  13.388 -27.782  1.00  0.66           C  
ATOM   2808  CZ2 TRP A 185      18.583  13.718 -29.379  1.00  0.66           C  
ATOM   2809  CZ3 TRP A 185      16.643  14.603 -28.304  1.00  0.66           C  
ATOM   2810  CH2 TRP A 185      17.748  14.772 -29.094  1.00  0.66           C  
ATOM   2811  H   TRP A 185      14.090   8.736 -26.303  1.00  0.66           H  
ATOM   2812  HA  TRP A 185      14.406  11.209 -27.840  1.00  0.66           H  
ATOM   2813 1HB  TRP A 185      15.917  10.901 -26.024  1.00  0.66           H  
ATOM   2814 2HB  TRP A 185      16.438   9.347 -26.603  1.00  0.66           H  
ATOM   2815  HD1 TRP A 185      18.487   9.333 -28.186  1.00  0.66           H  
ATOM   2816  HE1 TRP A 185      19.791  11.178 -29.455  1.00  0.66           H  
ATOM   2817  HE3 TRP A 185      15.437  13.261 -27.162  1.00  0.66           H  
ATOM   2818  HZ2 TRP A 185      19.461  13.868 -29.995  1.00  0.66           H  
ATOM   2819  HZ3 TRP A 185      15.999  15.427 -28.073  1.00  0.66           H  
ATOM   2820  HH2 TRP A 185      17.981  15.757 -29.496  1.00  0.66           H  
ATOM   2821  N   ASN A 186      14.940  10.480 -30.102  1.00  0.68           N  
ATOM   2822  CA  ASN A 186      15.155  10.050 -31.467  1.00  0.68           C  
ATOM   2823  C   ASN A 186      16.662  10.042 -31.731  1.00  0.68           C  
ATOM   2824  O   ASN A 186      17.261  11.111 -31.836  1.00  0.68           O  
ATOM   2825  CB  ASN A 186      14.453  10.975 -32.427  1.00  0.68           C  
ATOM   2826  CG  ASN A 186      14.496  10.530 -33.880  1.00  0.68           C  
ATOM   2827  OD1 ASN A 186      15.455   9.965 -34.474  1.00  0.68           O  
ATOM   2828  ND2 ASN A 186      13.380  10.802 -34.509  1.00  0.68           N  
ATOM   2829  H   ASN A 186      14.760  11.475 -29.932  1.00  0.68           H  
ATOM   2830  HA  ASN A 186      14.728   9.061 -31.570  1.00  0.68           H  
ATOM   2831 1HB  ASN A 186      13.411  11.088 -32.123  1.00  0.68           H  
ATOM   2832 2HB  ASN A 186      14.904  11.965 -32.356  1.00  0.68           H  
ATOM   2833 1HD2 ASN A 186      13.265  10.565 -35.467  1.00  0.68           H  
ATOM   2834 2HD2 ASN A 186      12.629  11.262 -34.020  1.00  0.68           H  
ATOM   2835  N   PRO A 187      17.300   8.877 -31.929  1.00  0.72           N  
ATOM   2836  CA  PRO A 187      18.739   8.708 -32.025  1.00  0.72           C  
ATOM   2837  C   PRO A 187      19.348   9.424 -33.225  1.00  0.72           C  
ATOM   2838  O   PRO A 187      20.552   9.694 -33.252  1.00  0.72           O  
ATOM   2839  CB  PRO A 187      18.890   7.186 -32.143  1.00  0.72           C  
ATOM   2840  CG  PRO A 187      17.582   6.706 -32.728  1.00  0.72           C  
ATOM   2841  CD  PRO A 187      16.534   7.628 -32.165  1.00  0.72           C  
ATOM   2842  HA  PRO A 187      19.198   9.069 -31.092  1.00  0.72           H  
ATOM   2843 1HB  PRO A 187      19.752   6.951 -32.782  1.00  0.72           H  
ATOM   2844 2HB  PRO A 187      19.098   6.754 -31.153  1.00  0.72           H  
ATOM   2845 1HG  PRO A 187      17.629   6.738 -33.828  1.00  0.72           H  
ATOM   2846 2HG  PRO A 187      17.404   5.660 -32.450  1.00  0.72           H  
ATOM   2847 1HD  PRO A 187      15.761   7.764 -32.938  1.00  0.72           H  
ATOM   2848 2HD  PRO A 187      16.132   7.224 -31.228  1.00  0.72           H  
ATOM   2849  N   ARG A 188      18.528   9.792 -34.215  1.00  0.76           N  
ATOM   2850  CA  ARG A 188      19.071  10.435 -35.406  1.00  0.76           C  
ATOM   2851  C   ARG A 188      19.515  11.859 -35.116  1.00  0.76           C  
ATOM   2852  O   ARG A 188      20.200  12.487 -35.924  1.00  0.76           O  
ATOM   2853  CB  ARG A 188      18.048  10.462 -36.519  1.00  0.76           C  
ATOM   2854  CG  ARG A 188      17.667   9.102 -37.057  1.00  0.76           C  
ATOM   2855  CD  ARG A 188      16.623   9.201 -38.103  1.00  0.76           C  
ATOM   2856  NE  ARG A 188      15.359   9.701 -37.583  1.00  0.76           N  
ATOM   2857  CZ  ARG A 188      14.301  10.027 -38.371  1.00  0.76           C  
ATOM   2858  NH1 ARG A 188      14.397   9.886 -39.680  1.00  0.76           N  
ATOM   2859  NH2 ARG A 188      13.172  10.485 -37.852  1.00  0.76           N  
ATOM   2860  H   ARG A 188      17.517   9.635 -34.172  1.00  0.76           H  
ATOM   2861  HA  ARG A 188      19.935   9.863 -35.742  1.00  0.76           H  
ATOM   2862 1HB  ARG A 188      17.145  10.948 -36.170  1.00  0.76           H  
ATOM   2863 2HB  ARG A 188      18.433  11.053 -37.348  1.00  0.76           H  
ATOM   2864 1HG  ARG A 188      18.545   8.617 -37.481  1.00  0.76           H  
ATOM   2865 2HG  ARG A 188      17.275   8.496 -36.236  1.00  0.76           H  
ATOM   2866 1HD  ARG A 188      16.960   9.879 -38.886  1.00  0.76           H  
ATOM   2867 2HD  ARG A 188      16.447   8.215 -38.531  1.00  0.76           H  
ATOM   2868  HE  ARG A 188      15.279   9.812 -36.563  1.00  0.76           H  
ATOM   2869 1HH1 ARG A 188      15.253   9.537 -40.090  1.00  0.76           H  
ATOM   2870 2HH1 ARG A 188      13.615  10.126 -40.273  1.00  0.76           H  
ATOM   2871 1HH2 ARG A 188      13.075  10.604 -36.850  1.00  0.76           H  
ATOM   2872 2HH2 ARG A 188      12.399  10.723 -38.459  1.00  0.76           H  
ATOM   2873  N   TYR A 189      19.111  12.368 -33.959  1.00  0.80           N  
ATOM   2874  CA  TYR A 189      19.422  13.713 -33.535  1.00  0.80           C  
ATOM   2875  C   TYR A 189      20.593  13.753 -32.552  1.00  0.80           C  
ATOM   2876  O   TYR A 189      20.889  14.799 -31.972  1.00  0.80           O  
ATOM   2877  CB  TYR A 189      18.143  14.330 -33.003  1.00  0.80           C  
ATOM   2878  CG  TYR A 189      17.162  14.499 -34.139  1.00  0.80           C  
ATOM   2879  CD1 TYR A 189      16.423  13.416 -34.557  1.00  0.80           C  
ATOM   2880  CD2 TYR A 189      17.000  15.723 -34.756  1.00  0.80           C  
ATOM   2881  CE1 TYR A 189      15.535  13.535 -35.606  1.00  0.80           C  
ATOM   2882  CE2 TYR A 189      16.105  15.851 -35.801  1.00  0.80           C  
ATOM   2883  CZ  TYR A 189      15.379  14.758 -36.231  1.00  0.80           C  
ATOM   2884  OH  TYR A 189      14.496  14.887 -37.284  1.00  0.80           O  
ATOM   2885  H   TYR A 189      18.548  11.798 -33.323  1.00  0.80           H  
ATOM   2886  HA  TYR A 189      19.723  14.284 -34.414  1.00  0.80           H  
ATOM   2887 1HB  TYR A 189      17.694  13.678 -32.248  1.00  0.80           H  
ATOM   2888 2HB  TYR A 189      18.340  15.299 -32.550  1.00  0.80           H  
ATOM   2889  HD1 TYR A 189      16.557  12.459 -34.060  1.00  0.80           H  
ATOM   2890  HD2 TYR A 189      17.576  16.585 -34.424  1.00  0.80           H  
ATOM   2891  HE1 TYR A 189      14.965  12.674 -35.939  1.00  0.80           H  
ATOM   2892  HE2 TYR A 189      15.975  16.817 -36.290  1.00  0.80           H  
ATOM   2893  HH  TYR A 189      14.398  15.819 -37.501  1.00  0.80           H  
ATOM   2894  N   GLY A 190      21.299  12.626 -32.399  1.00  0.82           N  
ATOM   2895  CA  GLY A 190      22.461  12.572 -31.516  1.00  0.82           C  
ATOM   2896  C   GLY A 190      22.137  12.612 -30.025  1.00  0.82           C  
ATOM   2897  O   GLY A 190      21.510  11.695 -29.497  1.00  0.82           O  
ATOM   2898  H   GLY A 190      21.020  11.772 -32.887  1.00  0.82           H  
ATOM   2899 1HA  GLY A 190      23.018  11.660 -31.733  1.00  0.82           H  
ATOM   2900 2HA  GLY A 190      23.124  13.401 -31.757  1.00  0.82           H  
ATOM   2901  N   GLN A 191      22.620  13.639 -29.329  1.00  0.83           N  
ATOM   2902  CA  GLN A 191      22.383  13.762 -27.890  1.00  0.83           C  
ATOM   2903  C   GLN A 191      21.144  14.606 -27.553  1.00  0.83           C  
ATOM   2904  O   GLN A 191      20.814  15.517 -28.310  1.00  0.83           O  
ATOM   2905  CB  GLN A 191      23.611  14.376 -27.225  1.00  0.83           C  
ATOM   2906  CG  GLN A 191      24.868  13.545 -27.371  1.00  0.83           C  
ATOM   2907  CD  GLN A 191      24.737  12.190 -26.691  1.00  0.83           C  
ATOM   2908  OE1 GLN A 191      24.470  12.111 -25.487  1.00  0.83           O  
ATOM   2909  NE2 GLN A 191      24.928  11.120 -27.456  1.00  0.83           N  
ATOM   2910  H   GLN A 191      23.132  14.363 -29.816  1.00  0.83           H  
ATOM   2911  HA  GLN A 191      22.267  12.755 -27.516  1.00  0.83           H  
ATOM   2912 1HB  GLN A 191      23.807  15.352 -27.669  1.00  0.83           H  
ATOM   2913 2HB  GLN A 191      23.429  14.539 -26.168  1.00  0.83           H  
ATOM   2914 1HG  GLN A 191      25.065  13.381 -28.429  1.00  0.83           H  
ATOM   2915 2HG  GLN A 191      25.702  14.079 -26.913  1.00  0.83           H  
ATOM   2916 1HE2 GLN A 191      24.856  10.202 -27.061  1.00  0.83           H  
ATOM   2917 2HE2 GLN A 191      25.146  11.227 -28.424  1.00  0.83           H  
ATOM   2918  N   PRO A 192      20.483  14.373 -26.395  1.00  0.81           N  
ATOM   2919  CA  PRO A 192      19.333  15.122 -25.904  1.00  0.81           C  
ATOM   2920  C   PRO A 192      19.531  16.629 -25.889  1.00  0.81           C  
ATOM   2921  O   PRO A 192      20.569  17.135 -25.461  1.00  0.81           O  
ATOM   2922  CB  PRO A 192      19.175  14.563 -24.489  1.00  0.81           C  
ATOM   2923  CG  PRO A 192      19.668  13.147 -24.596  1.00  0.81           C  
ATOM   2924  CD  PRO A 192      20.836  13.206 -25.543  1.00  0.81           C  
ATOM   2925  HA  PRO A 192      18.457  14.859 -26.474  1.00  0.81           H  
ATOM   2926 1HB  PRO A 192      19.752  15.173 -23.778  1.00  0.81           H  
ATOM   2927 2HB  PRO A 192      18.123  14.627 -24.181  1.00  0.81           H  
ATOM   2928 1HG  PRO A 192      19.945  12.760 -23.603  1.00  0.81           H  
ATOM   2929 2HG  PRO A 192      18.858  12.500 -24.976  1.00  0.81           H  
ATOM   2930 1HD  PRO A 192      21.782  13.354 -25.005  1.00  0.81           H  
ATOM   2931 2HD  PRO A 192      20.807  12.265 -26.111  1.00  0.81           H  
ATOM   2932  N   SER A 193      18.494  17.335 -26.346  1.00  0.77           N  
ATOM   2933  CA  SER A 193      18.475  18.792 -26.427  1.00  0.77           C  
ATOM   2934  C   SER A 193      18.209  19.430 -25.084  1.00  0.77           C  
ATOM   2935  O   SER A 193      17.790  18.754 -24.138  1.00  0.77           O  
ATOM   2936  CB  SER A 193      17.399  19.262 -27.394  1.00  0.77           C  
ATOM   2937  OG  SER A 193      16.088  19.004 -26.902  1.00  0.77           O  
ATOM   2938  H   SER A 193      17.687  16.828 -26.678  1.00  0.77           H  
ATOM   2939  HA  SER A 193      19.450  19.128 -26.785  1.00  0.77           H  
ATOM   2940 1HB  SER A 193      17.515  20.329 -27.580  1.00  0.77           H  
ATOM   2941 2HB  SER A 193      17.532  18.751 -28.348  1.00  0.77           H  
ATOM   2942  HG  SER A 193      15.490  19.238 -27.632  1.00  0.77           H  
ATOM   2943  N   LYS A 194      18.404  20.748 -25.010  1.00  0.74           N  
ATOM   2944  CA  LYS A 194      18.119  21.474 -23.782  1.00  0.74           C  
ATOM   2945  C   LYS A 194      16.648  21.367 -23.405  1.00  0.74           C  
ATOM   2946  O   LYS A 194      16.311  21.269 -22.224  1.00  0.74           O  
ATOM   2947  CB  LYS A 194      18.499  22.944 -23.925  1.00  0.74           C  
ATOM   2948  CG  LYS A 194      19.999  23.210 -23.980  1.00  0.74           C  
ATOM   2949  CD  LYS A 194      20.288  24.702 -24.130  1.00  0.74           C  
ATOM   2950  CE  LYS A 194      21.784  24.981 -24.187  1.00  0.74           C  
ATOM   2951  NZ  LYS A 194      22.067  26.431 -24.369  1.00  0.74           N  
ATOM   2952  H   LYS A 194      18.761  21.246 -25.813  1.00  0.74           H  
ATOM   2953  HA  LYS A 194      18.708  21.034 -22.976  1.00  0.74           H  
ATOM   2954 1HB  LYS A 194      18.049  23.349 -24.833  1.00  0.74           H  
ATOM   2955 2HB  LYS A 194      18.091  23.505 -23.085  1.00  0.74           H  
ATOM   2956 1HG  LYS A 194      20.465  22.847 -23.063  1.00  0.74           H  
ATOM   2957 2HG  LYS A 194      20.432  22.676 -24.824  1.00  0.74           H  
ATOM   2958 1HD  LYS A 194      19.823  25.074 -25.044  1.00  0.74           H  
ATOM   2959 2HD  LYS A 194      19.862  25.240 -23.283  1.00  0.74           H  
ATOM   2960 1HE  LYS A 194      22.245  24.644 -23.259  1.00  0.74           H  
ATOM   2961 2HE  LYS A 194      22.219  24.428 -25.019  1.00  0.74           H  
ATOM   2962 1HZ  LYS A 194      23.066  26.578 -24.402  1.00  0.74           H  
ATOM   2963 2HZ  LYS A 194      21.651  26.749 -25.233  1.00  0.74           H  
ATOM   2964 3HZ  LYS A 194      21.676  26.950 -23.596  1.00  0.74           H  
ATOM   2965  N   TRP A 195      15.767  21.356 -24.407  1.00  0.71           N  
ATOM   2966  CA  TRP A 195      14.346  21.269 -24.118  1.00  0.71           C  
ATOM   2967  C   TRP A 195      14.030  19.897 -23.532  1.00  0.71           C  
ATOM   2968  O   TRP A 195      13.272  19.791 -22.567  1.00  0.71           O  
ATOM   2969  CB  TRP A 195      13.518  21.488 -25.371  1.00  0.71           C  
ATOM   2970  CG  TRP A 195      13.564  22.867 -25.940  1.00  0.71           C  
ATOM   2971  CD1 TRP A 195      14.057  23.221 -27.158  1.00  0.71           C  
ATOM   2972  CD2 TRP A 195      13.108  24.094 -25.323  1.00  0.71           C  
ATOM   2973  NE1 TRP A 195      13.919  24.573 -27.346  1.00  0.71           N  
ATOM   2974  CE2 TRP A 195      13.335  25.120 -26.236  1.00  0.71           C  
ATOM   2975  CE3 TRP A 195      12.534  24.397 -24.094  1.00  0.71           C  
ATOM   2976  CZ2 TRP A 195      12.991  26.431 -25.962  1.00  0.71           C  
ATOM   2977  CZ3 TRP A 195      12.185  25.703 -23.816  1.00  0.71           C  
ATOM   2978  CH2 TRP A 195      12.404  26.695 -24.726  1.00  0.71           C  
ATOM   2979  H   TRP A 195      16.088  21.417 -25.361  1.00  0.71           H  
ATOM   2980  HA  TRP A 195      14.086  22.032 -23.385  1.00  0.71           H  
ATOM   2981 1HB  TRP A 195      13.830  20.783 -26.142  1.00  0.71           H  
ATOM   2982 2HB  TRP A 195      12.480  21.280 -25.134  1.00  0.71           H  
ATOM   2983  HD1 TRP A 195      14.486  22.530 -27.886  1.00  0.71           H  
ATOM   2984  HE1 TRP A 195      14.199  25.080 -28.176  1.00  0.71           H  
ATOM   2985  HE3 TRP A 195      12.363  23.617 -23.364  1.00  0.71           H  
ATOM   2986  HZ2 TRP A 195      13.166  27.235 -26.678  1.00  0.71           H  
ATOM   2987  HZ3 TRP A 195      11.732  25.918 -22.846  1.00  0.71           H  
ATOM   2988  HH2 TRP A 195      12.120  27.713 -24.472  1.00  0.71           H  
ATOM   2989  N   VAL A 196      14.665  18.848 -24.066  1.00  0.69           N  
ATOM   2990  CA  VAL A 196      14.442  17.504 -23.536  1.00  0.69           C  
ATOM   2991  C   VAL A 196      14.932  17.419 -22.103  1.00  0.69           C  
ATOM   2992  O   VAL A 196      14.287  16.799 -21.251  1.00  0.69           O  
ATOM   2993  CB  VAL A 196      15.082  16.439 -24.428  1.00  0.69           C  
ATOM   2994  CG1 VAL A 196      15.043  15.083 -23.777  1.00  0.69           C  
ATOM   2995  CG2 VAL A 196      14.291  16.380 -25.693  1.00  0.69           C  
ATOM   2996  H   VAL A 196      15.286  18.975 -24.871  1.00  0.69           H  
ATOM   2997  HA  VAL A 196      13.375  17.312 -23.537  1.00  0.69           H  
ATOM   2998  HB  VAL A 196      16.124  16.700 -24.626  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 196      15.487  14.342 -24.441  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 196      15.596  15.108 -22.836  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 196      14.024  14.832 -23.594  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 196      14.705  15.635 -26.340  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 196      13.262  16.118 -25.442  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 196      14.305  17.348 -26.185  1.00  0.69           H  
ATOM   3005  N   SER A 197      16.084  18.031 -21.832  1.00  0.69           N  
ATOM   3006  CA  SER A 197      16.609  18.048 -20.481  1.00  0.69           C  
ATOM   3007  C   SER A 197      15.623  18.756 -19.547  1.00  0.69           C  
ATOM   3008  O   SER A 197      15.388  18.286 -18.430  1.00  0.69           O  
ATOM   3009  CB  SER A 197      17.959  18.734 -20.453  1.00  0.69           C  
ATOM   3010  OG  SER A 197      18.911  17.997 -21.171  1.00  0.69           O  
ATOM   3011  H   SER A 197      16.601  18.490 -22.584  1.00  0.69           H  
ATOM   3012  HA  SER A 197      16.731  17.020 -20.142  1.00  0.69           H  
ATOM   3013 1HB  SER A 197      17.870  19.728 -20.879  1.00  0.69           H  
ATOM   3014 2HB  SER A 197      18.285  18.849 -19.422  1.00  0.69           H  
ATOM   3015  HG  SER A 197      18.620  18.030 -22.101  1.00  0.69           H  
ATOM   3016  N   GLN A 198      15.015  19.865 -20.009  1.00  0.71           N  
ATOM   3017  CA  GLN A 198      14.022  20.580 -19.207  1.00  0.71           C  
ATOM   3018  C   GLN A 198      12.831  19.671 -18.891  1.00  0.71           C  
ATOM   3019  O   GLN A 198      12.322  19.673 -17.766  1.00  0.71           O  
ATOM   3020  CB  GLN A 198      13.504  21.842 -19.909  1.00  0.71           C  
ATOM   3021  CG  GLN A 198      12.557  22.665 -19.017  1.00  0.71           C  
ATOM   3022  CD  GLN A 198      11.949  23.897 -19.694  1.00  0.71           C  
ATOM   3023  OE1 GLN A 198      12.445  24.395 -20.703  1.00  0.71           O  
ATOM   3024  NE2 GLN A 198      10.856  24.400 -19.122  1.00  0.71           N  
ATOM   3025  H   GLN A 198      15.273  20.232 -20.926  1.00  0.71           H  
ATOM   3026  HA  GLN A 198      14.485  20.874 -18.268  1.00  0.71           H  
ATOM   3027 1HB  GLN A 198      14.343  22.463 -20.222  1.00  0.71           H  
ATOM   3028 2HB  GLN A 198      12.953  21.561 -20.804  1.00  0.71           H  
ATOM   3029 1HG  GLN A 198      11.762  22.024 -18.680  1.00  0.71           H  
ATOM   3030 2HG  GLN A 198      13.128  23.011 -18.156  1.00  0.71           H  
ATOM   3031 1HE2 GLN A 198      10.402  25.206 -19.512  1.00  0.71           H  
ATOM   3032 2HE2 GLN A 198      10.479  23.985 -18.293  1.00  0.71           H  
ATOM   3033  N   ILE A 199      12.402  18.873 -19.876  1.00  0.75           N  
ATOM   3034  CA  ILE A 199      11.277  17.959 -19.685  1.00  0.75           C  
ATOM   3035  C   ILE A 199      11.665  16.930 -18.627  1.00  0.75           C  
ATOM   3036  O   ILE A 199      10.924  16.708 -17.665  1.00  0.75           O  
ATOM   3037  CB  ILE A 199      10.883  17.289 -21.022  1.00  0.75           C  
ATOM   3038  CG1 ILE A 199      10.327  18.347 -21.971  1.00  0.75           C  
ATOM   3039  CG2 ILE A 199       9.828  16.226 -20.794  1.00  0.75           C  
ATOM   3040  CD1 ILE A 199      10.194  17.895 -23.384  1.00  0.75           C  
ATOM   3041  H   ILE A 199      12.851  18.934 -20.791  1.00  0.75           H  
ATOM   3042  HA  ILE A 199      10.423  18.505 -19.309  1.00  0.75           H  
ATOM   3043  HB  ILE A 199      11.761  16.841 -21.479  1.00  0.75           H  
ATOM   3044 1HG1 ILE A 199       9.345  18.653 -21.627  1.00  0.75           H  
ATOM   3045 2HG1 ILE A 199      10.983  19.204 -21.947  1.00  0.75           H  
ATOM   3046 1HG2 ILE A 199       9.563  15.769 -21.746  1.00  0.75           H  
ATOM   3047 2HG2 ILE A 199      10.215  15.464 -20.117  1.00  0.75           H  
ATOM   3048 3HG2 ILE A 199       8.953  16.686 -20.365  1.00  0.75           H  
ATOM   3049 1HD1 ILE A 199       9.815  18.704 -23.973  1.00  0.75           H  
ATOM   3050 2HD1 ILE A 199      11.160  17.601 -23.773  1.00  0.75           H  
ATOM   3051 3HD1 ILE A 199       9.522  17.061 -23.425  1.00  0.75           H  
ATOM   3052  N   ASN A 200      12.863  16.350 -18.735  1.00  0.80           N  
ATOM   3053  CA  ASN A 200      13.286  15.409 -17.700  1.00  0.80           C  
ATOM   3054  C   ASN A 200      13.321  16.067 -16.316  1.00  0.80           C  
ATOM   3055  O   ASN A 200      12.870  15.477 -15.323  1.00  0.80           O  
ATOM   3056  CB  ASN A 200      14.676  14.847 -17.993  1.00  0.80           C  
ATOM   3057  CG  ASN A 200      14.781  13.719 -19.006  1.00  0.80           C  
ATOM   3058  OD1 ASN A 200      13.835  12.988 -19.292  1.00  0.80           O  
ATOM   3059  ND2 ASN A 200      15.961  13.577 -19.556  1.00  0.80           N  
ATOM   3060  H   ASN A 200      13.461  16.556 -19.536  1.00  0.80           H  
ATOM   3061  HA  ASN A 200      12.571  14.590 -17.662  1.00  0.80           H  
ATOM   3062 1HB  ASN A 200      15.309  15.663 -18.339  1.00  0.80           H  
ATOM   3063 2HB  ASN A 200      15.104  14.492 -17.056  1.00  0.80           H  
ATOM   3064 1HD2 ASN A 200      16.129  12.861 -20.231  1.00  0.80           H  
ATOM   3065 2HD2 ASN A 200      16.703  14.191 -19.294  1.00  0.80           H  
ATOM   3066  N   ALA A 201      13.837  17.305 -16.246  1.00  0.85           N  
ATOM   3067  CA  ALA A 201      13.948  18.033 -14.984  1.00  0.85           C  
ATOM   3068  C   ALA A 201      12.594  18.340 -14.354  1.00  0.85           C  
ATOM   3069  O   ALA A 201      12.418  18.187 -13.146  1.00  0.85           O  
ATOM   3070  CB  ALA A 201      14.696  19.336 -15.208  1.00  0.85           C  
ATOM   3071  H   ALA A 201      14.198  17.740 -17.094  1.00  0.85           H  
ATOM   3072  HA  ALA A 201      14.511  17.412 -14.290  1.00  0.85           H  
ATOM   3073 1HB  ALA A 201      14.810  19.859 -14.263  1.00  0.85           H  
ATOM   3074 2HB  ALA A 201      15.677  19.121 -15.631  1.00  0.85           H  
ATOM   3075 3HB  ALA A 201      14.134  19.956 -15.901  1.00  0.85           H  
ATOM   3076  N   HIS A 202      11.627  18.749 -15.173  1.00  0.89           N  
ATOM   3077  CA  HIS A 202      10.293  19.078 -14.687  1.00  0.89           C  
ATOM   3078  C   HIS A 202       9.548  17.874 -14.170  1.00  0.89           C  
ATOM   3079  O   HIS A 202       8.975  17.897 -13.081  1.00  0.89           O  
ATOM   3080  CB  HIS A 202       9.431  19.721 -15.764  1.00  0.89           C  
ATOM   3081  CG  HIS A 202       8.044  19.991 -15.267  1.00  0.89           C  
ATOM   3082  ND1 HIS A 202       7.755  20.989 -14.358  1.00  0.89           N  
ATOM   3083  CD2 HIS A 202       6.878  19.364 -15.523  1.00  0.89           C  
ATOM   3084  CE1 HIS A 202       6.462  20.962 -14.078  1.00  0.89           C  
ATOM   3085  NE2 HIS A 202       5.906  19.978 -14.769  1.00  0.89           N  
ATOM   3086  H   HIS A 202      11.833  18.866 -16.164  1.00  0.89           H  
ATOM   3087  HA  HIS A 202      10.380  19.784 -13.864  1.00  0.89           H  
ATOM   3088 1HB  HIS A 202       9.885  20.657 -16.081  1.00  0.89           H  
ATOM   3089 2HB  HIS A 202       9.375  19.063 -16.637  1.00  0.89           H  
ATOM   3090  HD1 HIS A 202       8.410  21.622 -13.944  1.00  0.89           H  
ATOM   3091  HD2 HIS A 202       6.619  18.525 -16.152  1.00  0.89           H  
ATOM   3092  HE1 HIS A 202       6.029  21.673 -13.373  1.00  0.89           H  
ATOM   3093  N   PHE A 203       9.514  16.833 -14.986  1.00  0.91           N  
ATOM   3094  CA  PHE A 203       8.764  15.643 -14.661  1.00  0.91           C  
ATOM   3095  C   PHE A 203       9.478  14.705 -13.722  1.00  0.91           C  
ATOM   3096  O   PHE A 203       8.839  13.825 -13.151  1.00  0.91           O  
ATOM   3097  CB  PHE A 203       8.432  14.898 -15.938  1.00  0.91           C  
ATOM   3098  CG  PHE A 203       7.360  15.507 -16.713  1.00  0.91           C  
ATOM   3099  CD1 PHE A 203       7.631  16.292 -17.789  1.00  0.91           C  
ATOM   3100  CD2 PHE A 203       6.053  15.282 -16.366  1.00  0.91           C  
ATOM   3101  CE1 PHE A 203       6.628  16.848 -18.501  1.00  0.91           C  
ATOM   3102  CE2 PHE A 203       5.031  15.838 -17.075  1.00  0.91           C  
ATOM   3103  CZ  PHE A 203       5.314  16.625 -18.144  1.00  0.91           C  
ATOM   3104  H   PHE A 203      10.024  16.866 -15.873  1.00  0.91           H  
ATOM   3105  HA  PHE A 203       7.834  15.956 -14.186  1.00  0.91           H  
ATOM   3106 1HB  PHE A 203       9.322  14.887 -16.563  1.00  0.91           H  
ATOM   3107 2HB  PHE A 203       8.179  13.878 -15.720  1.00  0.91           H  
ATOM   3108  HD1 PHE A 203       8.653  16.469 -18.067  1.00  0.91           H  
ATOM   3109  HD2 PHE A 203       5.837  14.653 -15.510  1.00  0.91           H  
ATOM   3110  HE1 PHE A 203       6.864  17.472 -19.352  1.00  0.91           H  
ATOM   3111  HE2 PHE A 203       3.997  15.656 -16.782  1.00  0.91           H  
ATOM   3112  HZ  PHE A 203       4.505  17.073 -18.709  1.00  0.91           H  
ATOM   3113  N   GLU A 204      10.784  14.912 -13.530  1.00  0.90           N  
ATOM   3114  CA  GLU A 204      11.602  14.039 -12.712  1.00  0.90           C  
ATOM   3115  C   GLU A 204      11.506  12.646 -13.293  1.00  0.90           C  
ATOM   3116  O   GLU A 204      11.078  11.708 -12.632  1.00  0.90           O  
ATOM   3117  CB  GLU A 204      11.181  14.079 -11.232  1.00  0.90           C  
ATOM   3118  CG  GLU A 204      11.299  15.470 -10.587  1.00  0.90           C  
ATOM   3119  CD  GLU A 204      11.026  15.477  -9.094  1.00  0.90           C  
ATOM   3120  OE1 GLU A 204      10.661  14.457  -8.570  1.00  0.90           O  
ATOM   3121  OE2 GLU A 204      11.190  16.507  -8.481  1.00  0.90           O  
ATOM   3122  H   GLU A 204      11.263  15.654 -14.032  1.00  0.90           H  
ATOM   3123  HA  GLU A 204      12.640  14.367 -12.785  1.00  0.90           H  
ATOM   3124 1HB  GLU A 204      10.158  13.757 -11.118  1.00  0.90           H  
ATOM   3125 2HB  GLU A 204      11.803  13.390 -10.660  1.00  0.90           H  
ATOM   3126 1HG  GLU A 204      12.302  15.857 -10.767  1.00  0.90           H  
ATOM   3127 2HG  GLU A 204      10.593  16.142 -11.083  1.00  0.90           H  
ATOM   3128  N   CYS A 205      11.893  12.535 -14.559  1.00  0.87           N  
ATOM   3129  CA  CYS A 205      11.773  11.276 -15.294  1.00  0.87           C  
ATOM   3130  C   CYS A 205      12.944  11.100 -16.233  1.00  0.87           C  
ATOM   3131  O   CYS A 205      13.807  11.972 -16.323  1.00  0.87           O  
ATOM   3132  CB  CYS A 205      10.510  11.260 -16.151  1.00  0.87           C  
ATOM   3133  SG  CYS A 205      10.549  12.391 -17.566  1.00  0.87           S  
ATOM   3134  H   CYS A 205      12.250  13.379 -15.011  1.00  0.87           H  
ATOM   3135  HA  CYS A 205      11.750  10.443 -14.592  1.00  0.87           H  
ATOM   3136 1HB  CYS A 205      10.309  10.257 -16.510  1.00  0.87           H  
ATOM   3137 2HB  CYS A 205       9.682  11.555 -15.537  1.00  0.87           H  
ATOM   3138  HG  CYS A 205      11.667  11.892 -18.101  1.00  0.87           H  
ATOM   3139  N   ASN A 206      13.004   9.950 -16.894  1.00  0.82           N  
ATOM   3140  CA  ASN A 206      14.091   9.678 -17.810  1.00  0.82           C  
ATOM   3141  C   ASN A 206      13.643   9.286 -19.210  1.00  0.82           C  
ATOM   3142  O   ASN A 206      13.233   8.150 -19.451  1.00  0.82           O  
ATOM   3143  CB  ASN A 206      14.967   8.577 -17.250  1.00  0.82           C  
ATOM   3144  CG  ASN A 206      15.637   8.940 -15.954  1.00  0.82           C  
ATOM   3145  OD1 ASN A 206      16.512   9.811 -15.900  1.00  0.82           O  
ATOM   3146  ND2 ASN A 206      15.242   8.275 -14.894  1.00  0.82           N  
ATOM   3147  H   ASN A 206      12.284   9.245 -16.756  1.00  0.82           H  
ATOM   3148  HA  ASN A 206      14.688  10.585 -17.916  1.00  0.82           H  
ATOM   3149 1HB  ASN A 206      14.352   7.694 -17.079  1.00  0.82           H  
ATOM   3150 2HB  ASN A 206      15.727   8.308 -17.987  1.00  0.82           H  
ATOM   3151 1HD2 ASN A 206      15.650   8.467 -14.002  1.00  0.82           H  
ATOM   3152 2HD2 ASN A 206      14.536   7.569 -14.978  1.00  0.82           H  
ATOM   3153  N   ILE A 207      13.797  10.197 -20.151  1.00  0.77           N  
ATOM   3154  CA  ILE A 207      13.499   9.892 -21.539  1.00  0.77           C  
ATOM   3155  C   ILE A 207      14.636   9.021 -22.078  1.00  0.77           C  
ATOM   3156  O   ILE A 207      15.796   9.431 -22.034  1.00  0.77           O  
ATOM   3157  CB  ILE A 207      13.396  11.226 -22.306  1.00  0.77           C  
ATOM   3158  CG1 ILE A 207      12.177  12.023 -21.741  1.00  0.77           C  
ATOM   3159  CG2 ILE A 207      13.297  10.984 -23.769  1.00  0.77           C  
ATOM   3160  CD1 ILE A 207      12.137  13.494 -22.094  1.00  0.77           C  
ATOM   3161  H   ILE A 207      14.083  11.142 -19.894  1.00  0.77           H  
ATOM   3162  HA  ILE A 207      12.558   9.343 -21.605  1.00  0.77           H  
ATOM   3163  HB  ILE A 207      14.288  11.820 -22.105  1.00  0.77           H  
ATOM   3164 1HG1 ILE A 207      11.279  11.573 -22.151  1.00  0.77           H  
ATOM   3165 2HG1 ILE A 207      12.142  11.914 -20.664  1.00  0.77           H  
ATOM   3166 1HG2 ILE A 207      13.241  11.931 -24.295  1.00  0.77           H  
ATOM   3167 2HG2 ILE A 207      14.172  10.431 -24.110  1.00  0.77           H  
ATOM   3168 3HG2 ILE A 207      12.412  10.407 -23.943  1.00  0.77           H  
ATOM   3169 1HD1 ILE A 207      11.243  13.927 -21.679  1.00  0.77           H  
ATOM   3170 2HD1 ILE A 207      13.009  13.995 -21.670  1.00  0.77           H  
ATOM   3171 3HD1 ILE A 207      12.137  13.621 -23.156  1.00  0.77           H  
ATOM   3172  N   HIS A 208      14.324   7.819 -22.571  1.00  0.73           N  
ATOM   3173  CA  HIS A 208      15.380   6.923 -23.050  1.00  0.73           C  
ATOM   3174  C   HIS A 208      15.366   6.923 -24.559  1.00  0.73           C  
ATOM   3175  O   HIS A 208      14.427   7.451 -25.147  1.00  0.73           O  
ATOM   3176  CB  HIS A 208      15.190   5.504 -22.518  1.00  0.73           C  
ATOM   3177  CG  HIS A 208      15.276   5.366 -21.040  1.00  0.73           C  
ATOM   3178  ND1 HIS A 208      14.189   5.557 -20.214  1.00  0.73           N  
ATOM   3179  CD2 HIS A 208      16.309   5.044 -20.235  1.00  0.73           C  
ATOM   3180  CE1 HIS A 208      14.545   5.357 -18.963  1.00  0.73           C  
ATOM   3181  NE2 HIS A 208      15.832   5.044 -18.942  1.00  0.73           N  
ATOM   3182  H   HIS A 208      13.351   7.485 -22.596  1.00  0.73           H  
ATOM   3183  HA  HIS A 208      16.358   7.276 -22.725  1.00  0.73           H  
ATOM   3184 1HB  HIS A 208      14.253   5.126 -22.814  1.00  0.73           H  
ATOM   3185 2HB  HIS A 208      15.945   4.856 -22.958  1.00  0.73           H  
ATOM   3186  HD1 HIS A 208      13.260   5.816 -20.496  1.00  0.73           H  
ATOM   3187  HD2 HIS A 208      17.356   4.804 -20.441  1.00  0.73           H  
ATOM   3188  HE1 HIS A 208      13.810   5.462 -18.160  1.00  0.73           H  
ATOM   3189  N   SER A 209      16.397   6.406 -25.215  1.00  0.71           N  
ATOM   3190  CA  SER A 209      16.306   6.336 -26.667  1.00  0.71           C  
ATOM   3191  C   SER A 209      15.307   5.280 -27.068  1.00  0.71           C  
ATOM   3192  O   SER A 209      15.155   4.275 -26.367  1.00  0.71           O  
ATOM   3193  CB  SER A 209      17.653   6.009 -27.262  1.00  0.71           C  
ATOM   3194  OG  SER A 209      18.060   4.728 -26.848  1.00  0.71           O  
ATOM   3195  H   SER A 209      17.202   5.996 -24.728  1.00  0.71           H  
ATOM   3196  HA  SER A 209      15.958   7.284 -27.060  1.00  0.71           H  
ATOM   3197 1HB  SER A 209      17.588   6.044 -28.350  1.00  0.71           H  
ATOM   3198 2HB  SER A 209      18.386   6.749 -26.949  1.00  0.71           H  
ATOM   3199  HG  SER A 209      18.279   4.835 -25.877  1.00  0.71           H  
ATOM   3200  N   ARG A 210      14.737   5.428 -28.261  1.00  0.70           N  
ATOM   3201  CA  ARG A 210      13.806   4.414 -28.763  1.00  0.70           C  
ATOM   3202  C   ARG A 210      14.471   3.030 -28.765  1.00  0.70           C  
ATOM   3203  O   ARG A 210      13.839   2.012 -28.459  1.00  0.70           O  
ATOM   3204  CB  ARG A 210      13.319   4.737 -30.168  1.00  0.70           C  
ATOM   3205  CG  ARG A 210      12.189   3.826 -30.644  1.00  0.70           C  
ATOM   3206  CD  ARG A 210      11.680   4.189 -31.991  1.00  0.70           C  
ATOM   3207  NE  ARG A 210      12.631   3.901 -33.044  1.00  0.70           N  
ATOM   3208  CZ  ARG A 210      12.478   4.273 -34.329  1.00  0.70           C  
ATOM   3209  NH1 ARG A 210      11.410   4.946 -34.696  1.00  0.70           N  
ATOM   3210  NH2 ARG A 210      13.399   3.958 -35.223  1.00  0.70           N  
ATOM   3211  H   ARG A 210      14.901   6.302 -28.770  1.00  0.70           H  
ATOM   3212  HA  ARG A 210      12.936   4.391 -28.112  1.00  0.70           H  
ATOM   3213 1HB  ARG A 210      12.965   5.771 -30.210  1.00  0.70           H  
ATOM   3214 2HB  ARG A 210      14.144   4.646 -30.874  1.00  0.70           H  
ATOM   3215 1HG  ARG A 210      12.546   2.801 -30.674  1.00  0.70           H  
ATOM   3216 2HG  ARG A 210      11.355   3.898 -29.942  1.00  0.70           H  
ATOM   3217 1HD  ARG A 210      10.769   3.646 -32.196  1.00  0.70           H  
ATOM   3218 2HD  ARG A 210      11.475   5.259 -32.013  1.00  0.70           H  
ATOM   3219  HE  ARG A 210      13.463   3.386 -32.797  1.00  0.70           H  
ATOM   3220 1HH1 ARG A 210      10.707   5.190 -34.012  1.00  0.70           H  
ATOM   3221 2HH1 ARG A 210      11.293   5.224 -35.660  1.00  0.70           H  
ATOM   3222 1HH2 ARG A 210      14.218   3.438 -34.944  1.00  0.70           H  
ATOM   3223 2HH2 ARG A 210      13.283   4.234 -36.187  1.00  0.70           H  
ATOM   3224  N   ARG A 211      15.761   3.007 -29.120  1.00  0.69           N  
ATOM   3225  CA  ARG A 211      16.527   1.772 -29.210  1.00  0.69           C  
ATOM   3226  C   ARG A 211      16.617   1.066 -27.860  1.00  0.69           C  
ATOM   3227  O   ARG A 211      16.460  -0.156 -27.793  1.00  0.69           O  
ATOM   3228  CB  ARG A 211      17.932   2.079 -29.710  1.00  0.69           C  
ATOM   3229  CG  ARG A 211      18.013   2.507 -31.171  1.00  0.69           C  
ATOM   3230  CD  ARG A 211      19.397   2.921 -31.553  1.00  0.69           C  
ATOM   3231  NE  ARG A 211      19.476   3.341 -32.947  1.00  0.69           N  
ATOM   3232  CZ  ARG A 211      20.504   4.030 -33.487  1.00  0.69           C  
ATOM   3233  NH1 ARG A 211      21.531   4.374 -32.741  1.00  0.69           N  
ATOM   3234  NH2 ARG A 211      20.478   4.362 -34.765  1.00  0.69           N  
ATOM   3235  H   ARG A 211      16.215   3.884 -29.331  1.00  0.69           H  
ATOM   3236  HA  ARG A 211      16.032   1.110 -29.920  1.00  0.69           H  
ATOM   3237 1HB  ARG A 211      18.362   2.878 -29.104  1.00  0.69           H  
ATOM   3238 2HB  ARG A 211      18.562   1.200 -29.584  1.00  0.69           H  
ATOM   3239 1HG  ARG A 211      17.715   1.675 -31.809  1.00  0.69           H  
ATOM   3240 2HG  ARG A 211      17.343   3.351 -31.336  1.00  0.69           H  
ATOM   3241 1HD  ARG A 211      19.707   3.760 -30.928  1.00  0.69           H  
ATOM   3242 2HD  ARG A 211      20.082   2.087 -31.407  1.00  0.69           H  
ATOM   3243  HE  ARG A 211      18.708   3.095 -33.555  1.00  0.69           H  
ATOM   3244 1HH1 ARG A 211      21.552   4.122 -31.763  1.00  0.69           H  
ATOM   3245 2HH1 ARG A 211      22.297   4.893 -33.146  1.00  0.69           H  
ATOM   3246 1HH2 ARG A 211      19.690   4.098 -35.341  1.00  0.69           H  
ATOM   3247 2HH2 ARG A 211      21.246   4.878 -35.168  1.00  0.69           H  
ATOM   3248  N   GLU A 212      16.808   1.828 -26.774  1.00  0.69           N  
ATOM   3249  CA  GLU A 212      16.869   1.225 -25.438  1.00  0.69           C  
ATOM   3250  C   GLU A 212      15.562   0.546 -25.050  1.00  0.69           C  
ATOM   3251  O   GLU A 212      15.568  -0.512 -24.409  1.00  0.69           O  
ATOM   3252  CB  GLU A 212      17.243   2.266 -24.386  1.00  0.69           C  
ATOM   3253  CG  GLU A 212      18.705   2.717 -24.414  1.00  0.69           C  
ATOM   3254  CD  GLU A 212      18.967   3.942 -23.569  1.00  0.69           C  
ATOM   3255  OE1 GLU A 212      18.579   5.018 -24.001  1.00  0.69           O  
ATOM   3256  OE2 GLU A 212      19.532   3.817 -22.506  1.00  0.69           O  
ATOM   3257  H   GLU A 212      16.949   2.839 -26.871  1.00  0.69           H  
ATOM   3258  HA  GLU A 212      17.650   0.465 -25.448  1.00  0.69           H  
ATOM   3259 1HB  GLU A 212      16.625   3.150 -24.531  1.00  0.69           H  
ATOM   3260 2HB  GLU A 212      17.026   1.876 -23.392  1.00  0.69           H  
ATOM   3261 1HG  GLU A 212      19.313   1.905 -24.031  1.00  0.69           H  
ATOM   3262 2HG  GLU A 212      19.010   2.895 -25.438  1.00  0.69           H  
ATOM   3263  N   TYR A 213      14.424   1.118 -25.452  1.00  0.68           N  
ATOM   3264  CA  TYR A 213      13.169   0.472 -25.075  1.00  0.68           C  
ATOM   3265  C   TYR A 213      13.037  -0.839 -25.816  1.00  0.68           C  
ATOM   3266  O   TYR A 213      12.693  -1.864 -25.227  1.00  0.68           O  
ATOM   3267  CB  TYR A 213      11.957   1.320 -25.455  1.00  0.68           C  
ATOM   3268  CG  TYR A 213      11.786   2.593 -24.680  1.00  0.68           C  
ATOM   3269  CD1 TYR A 213      12.386   3.687 -25.165  1.00  0.68           C  
ATOM   3270  CD2 TYR A 213      11.017   2.680 -23.529  1.00  0.68           C  
ATOM   3271  CE1 TYR A 213      12.276   4.885 -24.558  1.00  0.68           C  
ATOM   3272  CE2 TYR A 213      10.893   3.919 -22.892  1.00  0.68           C  
ATOM   3273  CZ  TYR A 213      11.538   5.025 -23.422  1.00  0.68           C  
ATOM   3274  OH  TYR A 213      11.422   6.274 -22.838  1.00  0.68           O  
ATOM   3275  H   TYR A 213      14.457   2.001 -25.973  1.00  0.68           H  
ATOM   3276  HA  TYR A 213      13.176   0.267 -24.008  1.00  0.68           H  
ATOM   3277 1HB  TYR A 213      12.026   1.581 -26.514  1.00  0.68           H  
ATOM   3278 2HB  TYR A 213      11.059   0.735 -25.333  1.00  0.68           H  
ATOM   3279  HD1 TYR A 213      12.962   3.586 -26.059  1.00  0.68           H  
ATOM   3280  HD2 TYR A 213      10.518   1.808 -23.133  1.00  0.68           H  
ATOM   3281  HE1 TYR A 213      12.772   5.732 -24.977  1.00  0.68           H  
ATOM   3282  HE2 TYR A 213      10.293   4.022 -21.993  1.00  0.68           H  
ATOM   3283  HH  TYR A 213      10.455   6.442 -22.710  1.00  0.68           H  
ATOM   3284  N   LEU A 214      13.372  -0.823 -27.101  1.00  0.67           N  
ATOM   3285  CA  LEU A 214      13.232  -2.019 -27.912  1.00  0.67           C  
ATOM   3286  C   LEU A 214      14.200  -3.117 -27.458  1.00  0.67           C  
ATOM   3287  O   LEU A 214      13.832  -4.297 -27.405  1.00  0.67           O  
ATOM   3288  CB  LEU A 214      13.433  -1.624 -29.374  1.00  0.67           C  
ATOM   3289  CG  LEU A 214      12.280  -0.689 -29.902  1.00  0.67           C  
ATOM   3290  CD1 LEU A 214      12.599  -0.167 -31.288  1.00  0.67           C  
ATOM   3291  CD2 LEU A 214      10.984  -1.451 -29.911  1.00  0.67           C  
ATOM   3292  H   LEU A 214      13.682   0.054 -27.532  1.00  0.67           H  
ATOM   3293  HA  LEU A 214      12.215  -2.392 -27.795  1.00  0.67           H  
ATOM   3294 1HB  LEU A 214      14.378  -1.084 -29.463  1.00  0.67           H  
ATOM   3295 2HB  LEU A 214      13.474  -2.519 -29.990  1.00  0.67           H  
ATOM   3296  HG  LEU A 214      12.188   0.167 -29.230  1.00  0.67           H  
ATOM   3297 1HD1 LEU A 214      11.794   0.488 -31.623  1.00  0.67           H  
ATOM   3298 2HD1 LEU A 214      13.534   0.393 -31.253  1.00  0.67           H  
ATOM   3299 3HD1 LEU A 214      12.698  -1.002 -31.979  1.00  0.67           H  
ATOM   3300 1HD2 LEU A 214      10.187  -0.801 -30.245  1.00  0.67           H  
ATOM   3301 2HD2 LEU A 214      11.074  -2.286 -30.586  1.00  0.67           H  
ATOM   3302 3HD2 LEU A 214      10.763  -1.808 -28.905  1.00  0.67           H  
ATOM   3303  N   ARG A 215      15.420  -2.717 -27.082  1.00  0.67           N  
ATOM   3304  CA  ARG A 215      16.435  -3.640 -26.589  1.00  0.67           C  
ATOM   3305  C   ARG A 215      15.939  -4.338 -25.336  1.00  0.67           C  
ATOM   3306  O   ARG A 215      15.932  -5.569 -25.249  1.00  0.67           O  
ATOM   3307  CB  ARG A 215      17.723  -2.891 -26.259  1.00  0.67           C  
ATOM   3308  CG  ARG A 215      18.888  -3.748 -25.786  1.00  0.67           C  
ATOM   3309  CD  ARG A 215      20.030  -2.902 -25.297  1.00  0.67           C  
ATOM   3310  NE  ARG A 215      19.734  -2.235 -24.026  1.00  0.67           N  
ATOM   3311  CZ  ARG A 215      20.302  -1.085 -23.601  1.00  0.67           C  
ATOM   3312  NH1 ARG A 215      21.168  -0.456 -24.368  1.00  0.67           N  
ATOM   3313  NH2 ARG A 215      19.993  -0.589 -22.408  1.00  0.67           N  
ATOM   3314  H   ARG A 215      15.667  -1.732 -27.166  1.00  0.67           H  
ATOM   3315  HA  ARG A 215      16.637  -4.387 -27.356  1.00  0.67           H  
ATOM   3316 1HB  ARG A 215      18.049  -2.335 -27.137  1.00  0.67           H  
ATOM   3317 2HB  ARG A 215      17.519  -2.160 -25.477  1.00  0.67           H  
ATOM   3318 1HG  ARG A 215      18.557  -4.391 -24.962  1.00  0.67           H  
ATOM   3319 2HG  ARG A 215      19.244  -4.369 -26.608  1.00  0.67           H  
ATOM   3320 1HD  ARG A 215      20.908  -3.532 -25.154  1.00  0.67           H  
ATOM   3321 2HD  ARG A 215      20.250  -2.135 -26.039  1.00  0.67           H  
ATOM   3322  HE  ARG A 215      19.075  -2.687 -23.404  1.00  0.67           H  
ATOM   3323 1HH1 ARG A 215      21.407  -0.831 -25.275  1.00  0.67           H  
ATOM   3324 2HH1 ARG A 215      21.592   0.405 -24.049  1.00  0.67           H  
ATOM   3325 1HH2 ARG A 215      19.341  -1.090 -21.785  1.00  0.67           H  
ATOM   3326 2HH2 ARG A 215      20.420   0.271 -22.092  1.00  0.67           H  
ATOM   3327  N   ALA A 216      15.504  -3.534 -24.362  1.00  0.66           N  
ATOM   3328  CA  ALA A 216      15.031  -4.049 -23.093  1.00  0.66           C  
ATOM   3329  C   ALA A 216      13.842  -4.983 -23.289  1.00  0.66           C  
ATOM   3330  O   ALA A 216      13.697  -5.989 -22.592  1.00  0.66           O  
ATOM   3331  CB  ALA A 216      14.676  -2.891 -22.191  1.00  0.66           C  
ATOM   3332  H   ALA A 216      15.509  -2.520 -24.498  1.00  0.66           H  
ATOM   3333  HA  ALA A 216      15.835  -4.628 -22.641  1.00  0.66           H  
ATOM   3334 1HB  ALA A 216      14.345  -3.256 -21.224  1.00  0.66           H  
ATOM   3335 2HB  ALA A 216      15.549  -2.253 -22.055  1.00  0.66           H  
ATOM   3336 3HB  ALA A 216      13.889  -2.308 -22.658  1.00  0.66           H  
ATOM   3337  N   MET A 217      12.971  -4.678 -24.243  1.00  0.66           N  
ATOM   3338  CA  MET A 217      11.873  -5.596 -24.481  1.00  0.66           C  
ATOM   3339  C   MET A 217      12.384  -6.948 -24.975  1.00  0.66           C  
ATOM   3340  O   MET A 217      12.056  -8.000 -24.403  1.00  0.66           O  
ATOM   3341  CB  MET A 217      10.901  -4.996 -25.489  1.00  0.66           C  
ATOM   3342  CG  MET A 217      10.133  -3.847 -24.954  1.00  0.66           C  
ATOM   3343  SD  MET A 217       9.082  -3.126 -26.148  1.00  0.66           S  
ATOM   3344  CE  MET A 217       8.766  -1.601 -25.317  1.00  0.66           C  
ATOM   3345  H   MET A 217      13.058  -3.818 -24.788  1.00  0.66           H  
ATOM   3346  HA  MET A 217      11.348  -5.758 -23.542  1.00  0.66           H  
ATOM   3347 1HB  MET A 217      11.450  -4.655 -26.365  1.00  0.66           H  
ATOM   3348 2HB  MET A 217      10.197  -5.747 -25.818  1.00  0.66           H  
ATOM   3349 1HG  MET A 217       9.520  -4.186 -24.119  1.00  0.66           H  
ATOM   3350 2HG  MET A 217      10.799  -3.099 -24.587  1.00  0.66           H  
ATOM   3351 1HE  MET A 217       8.115  -0.987 -25.911  1.00  0.66           H  
ATOM   3352 2HE  MET A 217       8.303  -1.801 -24.368  1.00  0.66           H  
ATOM   3353 3HE  MET A 217       9.704  -1.086 -25.158  1.00  0.66           H  
ATOM   3354  N   ALA A 218      13.279  -6.924 -25.970  1.00  0.66           N  
ATOM   3355  CA  ALA A 218      13.784  -8.162 -26.554  1.00  0.66           C  
ATOM   3356  C   ALA A 218      14.482  -9.041 -25.517  1.00  0.66           C  
ATOM   3357  O   ALA A 218      14.276 -10.263 -25.474  1.00  0.66           O  
ATOM   3358  CB  ALA A 218      14.754  -7.832 -27.676  1.00  0.66           C  
ATOM   3359  H   ALA A 218      13.567  -6.027 -26.370  1.00  0.66           H  
ATOM   3360  HA  ALA A 218      12.935  -8.715 -26.956  1.00  0.66           H  
ATOM   3361 1HB  ALA A 218      15.111  -8.751 -28.132  1.00  0.66           H  
ATOM   3362 2HB  ALA A 218      14.244  -7.222 -28.422  1.00  0.66           H  
ATOM   3363 3HB  ALA A 218      15.599  -7.274 -27.266  1.00  0.66           H  
ATOM   3364  N   ASP A 219      15.235  -8.404 -24.619  1.00  0.66           N  
ATOM   3365  CA  ASP A 219      15.976  -9.096 -23.568  1.00  0.66           C  
ATOM   3366  C   ASP A 219      15.080  -9.859 -22.593  1.00  0.66           C  
ATOM   3367  O   ASP A 219      15.541 -10.766 -21.897  1.00  0.66           O  
ATOM   3368  CB  ASP A 219      16.849  -8.115 -22.775  1.00  0.66           C  
ATOM   3369  CG  ASP A 219      18.118  -7.628 -23.520  1.00  0.66           C  
ATOM   3370  OD1 ASP A 219      18.457  -8.186 -24.540  1.00  0.66           O  
ATOM   3371  OD2 ASP A 219      18.750  -6.714 -23.028  1.00  0.66           O  
ATOM   3372  H   ASP A 219      15.340  -7.390 -24.705  1.00  0.66           H  
ATOM   3373  HA  ASP A 219      16.635  -9.819 -24.047  1.00  0.66           H  
ATOM   3374 1HB  ASP A 219      16.244  -7.241 -22.524  1.00  0.66           H  
ATOM   3375 2HB  ASP A 219      17.148  -8.578 -21.836  1.00  0.66           H  
ATOM   3376  N   ASN A 220      13.814  -9.460 -22.510  1.00  0.66           N  
ATOM   3377  CA  ASN A 220      12.854 -10.040 -21.594  1.00  0.66           C  
ATOM   3378  C   ASN A 220      11.774 -10.867 -22.280  1.00  0.66           C  
ATOM   3379  O   ASN A 220      10.732 -11.165 -21.681  1.00  0.66           O  
ATOM   3380  CB  ASN A 220      12.281  -8.938 -20.755  1.00  0.66           C  
ATOM   3381  CG  ASN A 220      13.320  -8.435 -19.791  1.00  0.66           C  
ATOM   3382  OD1 ASN A 220      13.559  -9.103 -18.779  1.00  0.66           O  
ATOM   3383  ND2 ASN A 220      13.959  -7.326 -20.070  1.00  0.66           N  
ATOM   3384  H   ASN A 220      13.472  -8.730 -23.137  1.00  0.66           H  
ATOM   3385  HA  ASN A 220      13.391 -10.718 -20.932  1.00  0.66           H  
ATOM   3386 1HB  ASN A 220      11.967  -8.110 -21.403  1.00  0.66           H  
ATOM   3387 2HB  ASN A 220      11.405  -9.289 -20.214  1.00  0.66           H  
ATOM   3388 1HD2 ASN A 220      14.664  -6.998 -19.442  1.00  0.66           H  
ATOM   3389 2HD2 ASN A 220      13.769  -6.817 -20.929  1.00  0.66           H  
ATOM   3390  N   ARG A 221      12.048 -11.275 -23.523  1.00  0.66           N  
ATOM   3391  CA  ARG A 221      11.147 -12.091 -24.338  1.00  0.66           C  
ATOM   3392  C   ARG A 221       9.865 -11.372 -24.772  1.00  0.66           C  
ATOM   3393  O   ARG A 221       8.859 -12.003 -25.101  1.00  0.66           O  
ATOM   3394  CB  ARG A 221      10.784 -13.393 -23.615  1.00  0.66           C  
ATOM   3395  CG  ARG A 221      11.968 -14.297 -23.284  1.00  0.66           C  
ATOM   3396  CD  ARG A 221      11.536 -15.569 -22.633  1.00  0.66           C  
ATOM   3397  NE  ARG A 221      10.705 -16.373 -23.513  1.00  0.66           N  
ATOM   3398  CZ  ARG A 221      10.102 -17.526 -23.186  1.00  0.66           C  
ATOM   3399  NH1 ARG A 221      10.243 -18.061 -21.990  1.00  0.66           N  
ATOM   3400  NH2 ARG A 221       9.363 -18.102 -24.106  1.00  0.66           N  
ATOM   3401  H   ARG A 221      12.925 -10.977 -23.960  1.00  0.66           H  
ATOM   3402  HA  ARG A 221      11.688 -12.366 -25.246  1.00  0.66           H  
ATOM   3403 1HB  ARG A 221      10.210 -13.218 -22.716  1.00  0.66           H  
ATOM   3404 2HB  ARG A 221      10.143 -13.979 -24.277  1.00  0.66           H  
ATOM   3405 1HG  ARG A 221      12.491 -14.548 -24.208  1.00  0.66           H  
ATOM   3406 2HG  ARG A 221      12.649 -13.778 -22.610  1.00  0.66           H  
ATOM   3407 1HD  ARG A 221      12.412 -16.155 -22.360  1.00  0.66           H  
ATOM   3408 2HD  ARG A 221      10.959 -15.338 -21.738  1.00  0.66           H  
ATOM   3409  HE  ARG A 221      10.530 -16.038 -24.478  1.00  0.66           H  
ATOM   3410 1HH1 ARG A 221      10.819 -17.604 -21.299  1.00  0.66           H  
ATOM   3411 2HH1 ARG A 221       9.781 -18.931 -21.770  1.00  0.66           H  
ATOM   3412 1HH2 ARG A 221       9.291 -17.618 -25.018  1.00  0.66           H  
ATOM   3413 2HH2 ARG A 221       8.886 -18.968 -23.924  1.00  0.66           H  
ATOM   3414  N   LEU A 222       9.908 -10.044 -24.828  1.00  0.66           N  
ATOM   3415  CA  LEU A 222       8.806  -9.282 -25.391  1.00  0.66           C  
ATOM   3416  C   LEU A 222       9.309  -8.816 -26.740  1.00  0.66           C  
ATOM   3417  O   LEU A 222      10.232  -8.019 -26.814  1.00  0.66           O  
ATOM   3418  CB  LEU A 222       8.394  -8.111 -24.488  1.00  0.66           C  
ATOM   3419  CG  LEU A 222       7.887  -8.467 -23.081  1.00  0.66           C  
ATOM   3420  CD1 LEU A 222       7.592  -7.169 -22.279  1.00  0.66           C  
ATOM   3421  CD2 LEU A 222       6.621  -9.312 -23.221  1.00  0.66           C  
ATOM   3422  H   LEU A 222      10.740  -9.533 -24.532  1.00  0.66           H  
ATOM   3423  HA  LEU A 222       7.945  -9.927 -25.542  1.00  0.66           H  
ATOM   3424 1HB  LEU A 222       9.255  -7.464 -24.360  1.00  0.66           H  
ATOM   3425 2HB  LEU A 222       7.610  -7.547 -24.992  1.00  0.66           H  
ATOM   3426  HG  LEU A 222       8.653  -9.032 -22.551  1.00  0.66           H  
ATOM   3427 1HD1 LEU A 222       7.237  -7.431 -21.279  1.00  0.66           H  
ATOM   3428 2HD1 LEU A 222       8.501  -6.581 -22.195  1.00  0.66           H  
ATOM   3429 3HD1 LEU A 222       6.832  -6.589 -22.793  1.00  0.66           H  
ATOM   3430 1HD2 LEU A 222       6.249  -9.578 -22.246  1.00  0.66           H  
ATOM   3431 2HD2 LEU A 222       5.857  -8.744 -23.757  1.00  0.66           H  
ATOM   3432 3HD2 LEU A 222       6.860 -10.213 -23.776  1.00  0.66           H  
ATOM   3433  N   VAL A 223       8.758  -9.353 -27.810  1.00  0.65           N  
ATOM   3434  CA  VAL A 223       9.303  -9.061 -29.120  1.00  0.65           C  
ATOM   3435  C   VAL A 223       8.476  -8.027 -29.864  1.00  0.65           C  
ATOM   3436  O   VAL A 223       7.300  -8.279 -30.149  1.00  0.65           O  
ATOM   3437  CB  VAL A 223       9.371 -10.354 -29.936  1.00  0.65           C  
ATOM   3438  CG1 VAL A 223       9.909 -10.064 -31.314  1.00  0.65           C  
ATOM   3439  CG2 VAL A 223      10.267 -11.342 -29.188  1.00  0.65           C  
ATOM   3440  H   VAL A 223       7.962  -9.980 -27.705  1.00  0.65           H  
ATOM   3441  HA  VAL A 223      10.326  -8.734 -28.988  1.00  0.65           H  
ATOM   3442  HB  VAL A 223       8.367 -10.776 -30.045  1.00  0.65           H  
ATOM   3443 1HG1 VAL A 223       9.955 -10.987 -31.890  1.00  0.65           H  
ATOM   3444 2HG1 VAL A 223       9.253  -9.351 -31.821  1.00  0.65           H  
ATOM   3445 3HG1 VAL A 223      10.907  -9.637 -31.231  1.00  0.65           H  
ATOM   3446 1HG2 VAL A 223      10.330 -12.274 -29.746  1.00  0.65           H  
ATOM   3447 2HG2 VAL A 223      11.264 -10.917 -29.080  1.00  0.65           H  
ATOM   3448 3HG2 VAL A 223       9.849 -11.546 -28.196  1.00  0.65           H  
ATOM   3449  N   PRO A 224       9.025  -6.831 -30.150  1.00  0.65           N  
ATOM   3450  CA  PRO A 224       8.317  -5.776 -30.824  1.00  0.65           C  
ATOM   3451  C   PRO A 224       7.754  -6.306 -32.119  1.00  0.65           C  
ATOM   3452  O   PRO A 224       8.465  -6.912 -32.923  1.00  0.65           O  
ATOM   3453  CB  PRO A 224       9.413  -4.732 -31.055  1.00  0.65           C  
ATOM   3454  CG  PRO A 224      10.391  -4.974 -29.919  1.00  0.65           C  
ATOM   3455  CD  PRO A 224      10.404  -6.466 -29.738  1.00  0.65           C  
ATOM   3456  HA  PRO A 224       7.523  -5.375 -30.186  1.00  0.65           H  
ATOM   3457 1HB  PRO A 224       9.856  -4.864 -32.052  1.00  0.65           H  
ATOM   3458 2HB  PRO A 224       8.969  -3.726 -31.022  1.00  0.65           H  
ATOM   3459 1HG  PRO A 224      11.390  -4.581 -30.163  1.00  0.65           H  
ATOM   3460 2HG  PRO A 224      10.056  -4.446 -29.012  1.00  0.65           H  
ATOM   3461 1HD  PRO A 224      11.157  -6.947 -30.378  1.00  0.65           H  
ATOM   3462 2HD  PRO A 224      10.579  -6.632 -28.678  1.00  0.65           H  
ATOM   3463  N   HIS A 225       6.494  -6.020 -32.325  1.00  0.65           N  
ATOM   3464  CA  HIS A 225       5.750  -6.385 -33.508  1.00  0.65           C  
ATOM   3465  C   HIS A 225       5.569  -5.133 -34.348  1.00  0.65           C  
ATOM   3466  O   HIS A 225       5.844  -5.112 -35.551  1.00  0.65           O  
ATOM   3467  CB  HIS A 225       4.378  -6.963 -33.127  1.00  0.65           C  
ATOM   3468  CG  HIS A 225       3.587  -7.450 -34.304  1.00  0.65           C  
ATOM   3469  ND1 HIS A 225       2.799  -6.614 -35.072  1.00  0.65           N  
ATOM   3470  CD2 HIS A 225       3.458  -8.688 -34.841  1.00  0.65           C  
ATOM   3471  CE1 HIS A 225       2.227  -7.316 -36.037  1.00  0.65           C  
ATOM   3472  NE2 HIS A 225       2.606  -8.577 -35.920  1.00  0.65           N  
ATOM   3473  H   HIS A 225       6.008  -5.522 -31.598  1.00  0.65           H  
ATOM   3474  HA  HIS A 225       6.298  -7.121 -34.094  1.00  0.65           H  
ATOM   3475 1HB  HIS A 225       4.512  -7.797 -32.430  1.00  0.65           H  
ATOM   3476 2HB  HIS A 225       3.793  -6.201 -32.611  1.00  0.65           H  
ATOM   3477  HD1 HIS A 225       2.692  -5.607 -34.969  1.00  0.65           H  
ATOM   3478  HD2 HIS A 225       3.883  -9.658 -34.574  1.00  0.65           H  
ATOM   3479  HE1 HIS A 225       1.566  -6.831 -36.754  1.00  0.65           H  
ATOM   3480  N   THR A 226       5.061  -4.092 -33.686  1.00  0.64           N  
ATOM   3481  CA  THR A 226       4.754  -2.832 -34.338  1.00  0.64           C  
ATOM   3482  C   THR A 226       5.297  -1.618 -33.587  1.00  0.64           C  
ATOM   3483  O   THR A 226       5.079  -1.465 -32.385  1.00  0.64           O  
ATOM   3484  CB  THR A 226       3.229  -2.695 -34.515  1.00  0.64           C  
ATOM   3485  OG1 THR A 226       2.736  -3.772 -35.341  1.00  0.64           O  
ATOM   3486  CG2 THR A 226       2.886  -1.377 -35.126  1.00  0.64           C  
ATOM   3487  H   THR A 226       4.910  -4.184 -32.684  1.00  0.64           H  
ATOM   3488  HA  THR A 226       5.214  -2.837 -35.326  1.00  0.64           H  
ATOM   3489  HB  THR A 226       2.751  -2.758 -33.546  1.00  0.64           H  
ATOM   3490  HG1 THR A 226       3.176  -3.736 -36.203  1.00  0.64           H  
ATOM   3491 1HG2 THR A 226       1.805  -1.288 -35.232  1.00  0.64           H  
ATOM   3492 2HG2 THR A 226       3.248  -0.598 -34.475  1.00  0.64           H  
ATOM   3493 3HG2 THR A 226       3.356  -1.286 -36.103  1.00  0.64           H  
ATOM   3494  N   ILE A 227       6.001  -0.746 -34.305  1.00  0.64           N  
ATOM   3495  CA  ILE A 227       6.510   0.496 -33.727  1.00  0.64           C  
ATOM   3496  C   ILE A 227       5.974   1.690 -34.526  1.00  0.64           C  
ATOM   3497  O   ILE A 227       6.211   1.778 -35.733  1.00  0.64           O  
ATOM   3498  CB  ILE A 227       8.053   0.496 -33.688  1.00  0.64           C  
ATOM   3499  CG1 ILE A 227       8.568  -0.727 -32.912  1.00  0.64           C  
ATOM   3500  CG2 ILE A 227       8.552   1.750 -33.016  1.00  0.64           C  
ATOM   3501  CD1 ILE A 227       8.890  -1.928 -33.770  1.00  0.64           C  
ATOM   3502  H   ILE A 227       6.165  -0.936 -35.283  1.00  0.64           H  
ATOM   3503  HA  ILE A 227       6.151   0.582 -32.707  1.00  0.64           H  
ATOM   3504  HB  ILE A 227       8.445   0.445 -34.702  1.00  0.64           H  
ATOM   3505 1HG1 ILE A 227       9.468  -0.438 -32.389  1.00  0.64           H  
ATOM   3506 2HG1 ILE A 227       7.821  -1.014 -32.179  1.00  0.64           H  
ATOM   3507 1HG2 ILE A 227       9.637   1.735 -32.995  1.00  0.64           H  
ATOM   3508 2HG2 ILE A 227       8.207   2.625 -33.566  1.00  0.64           H  
ATOM   3509 3HG2 ILE A 227       8.166   1.780 -32.009  1.00  0.64           H  
ATOM   3510 1HD1 ILE A 227       9.254  -2.731 -33.148  1.00  0.64           H  
ATOM   3511 2HD1 ILE A 227       8.004  -2.264 -34.301  1.00  0.64           H  
ATOM   3512 3HD1 ILE A 227       9.658  -1.658 -34.491  1.00  0.64           H  
ATOM   3513  N   VAL A 228       5.242   2.595 -33.867  1.00  0.63           N  
ATOM   3514  CA  VAL A 228       4.657   3.739 -34.569  1.00  0.63           C  
ATOM   3515  C   VAL A 228       5.066   5.094 -33.998  1.00  0.63           C  
ATOM   3516  O   VAL A 228       4.850   5.374 -32.817  1.00  0.63           O  
ATOM   3517  CB  VAL A 228       3.112   3.688 -34.513  1.00  0.63           C  
ATOM   3518  CG1 VAL A 228       2.546   4.887 -35.243  1.00  0.63           C  
ATOM   3519  CG2 VAL A 228       2.602   2.399 -35.081  1.00  0.63           C  
ATOM   3520  H   VAL A 228       5.079   2.461 -32.872  1.00  0.63           H  
ATOM   3521  HA  VAL A 228       4.971   3.699 -35.612  1.00  0.63           H  
ATOM   3522  HB  VAL A 228       2.795   3.768 -33.489  1.00  0.63           H  
ATOM   3523 1HG1 VAL A 228       1.472   4.874 -35.186  1.00  0.63           H  
ATOM   3524 2HG1 VAL A 228       2.914   5.799 -34.792  1.00  0.63           H  
ATOM   3525 3HG1 VAL A 228       2.851   4.854 -36.286  1.00  0.63           H  
ATOM   3526 1HG2 VAL A 228       1.515   2.372 -35.019  1.00  0.63           H  
ATOM   3527 2HG2 VAL A 228       2.912   2.305 -36.123  1.00  0.63           H  
ATOM   3528 3HG2 VAL A 228       3.011   1.590 -34.506  1.00  0.63           H  
ATOM   3529  N   ASP A 229       5.629   5.955 -34.849  1.00  0.63           N  
ATOM   3530  CA  ASP A 229       5.991   7.307 -34.421  1.00  0.63           C  
ATOM   3531  C   ASP A 229       4.789   8.214 -34.621  1.00  0.63           C  
ATOM   3532  O   ASP A 229       4.373   8.484 -35.748  1.00  0.63           O  
ATOM   3533  CB  ASP A 229       7.212   7.856 -35.154  1.00  0.63           C  
ATOM   3534  CG  ASP A 229       7.677   9.273 -34.622  1.00  0.63           C  
ATOM   3535  OD1 ASP A 229       6.916   9.969 -33.955  1.00  0.63           O  
ATOM   3536  OD2 ASP A 229       8.808   9.626 -34.889  1.00  0.63           O  
ATOM   3537  H   ASP A 229       5.793   5.670 -35.806  1.00  0.63           H  
ATOM   3538  HA  ASP A 229       6.219   7.293 -33.355  1.00  0.63           H  
ATOM   3539 1HB  ASP A 229       8.040   7.158 -35.048  1.00  0.63           H  
ATOM   3540 2HB  ASP A 229       6.987   7.942 -36.219  1.00  0.63           H  
ATOM   3541  N   LEU A 230       4.183   8.595 -33.517  1.00  0.63           N  
ATOM   3542  CA  LEU A 230       2.959   9.365 -33.500  1.00  0.63           C  
ATOM   3543  C   LEU A 230       3.201  10.859 -33.422  1.00  0.63           C  
ATOM   3544  O   LEU A 230       2.257  11.639 -33.476  1.00  0.63           O  
ATOM   3545  CB  LEU A 230       2.124   8.902 -32.296  1.00  0.63           C  
ATOM   3546  CG  LEU A 230       1.665   7.453 -32.394  1.00  0.63           C  
ATOM   3547  CD1 LEU A 230       0.986   7.011 -31.118  1.00  0.63           C  
ATOM   3548  CD2 LEU A 230       0.705   7.371 -33.551  1.00  0.63           C  
ATOM   3549  H   LEU A 230       4.631   8.366 -32.628  1.00  0.63           H  
ATOM   3550  HA  LEU A 230       2.411   9.156 -34.417  1.00  0.63           H  
ATOM   3551 1HB  LEU A 230       2.727   9.007 -31.389  1.00  0.63           H  
ATOM   3552 2HB  LEU A 230       1.250   9.539 -32.208  1.00  0.63           H  
ATOM   3553  HG  LEU A 230       2.523   6.802 -32.569  1.00  0.63           H  
ATOM   3554 1HD1 LEU A 230       0.655   5.983 -31.218  1.00  0.63           H  
ATOM   3555 2HD1 LEU A 230       1.688   7.081 -30.293  1.00  0.63           H  
ATOM   3556 3HD1 LEU A 230       0.137   7.650 -30.930  1.00  0.63           H  
ATOM   3557 1HD2 LEU A 230       0.367   6.370 -33.662  1.00  0.63           H  
ATOM   3558 2HD2 LEU A 230      -0.149   8.023 -33.365  1.00  0.63           H  
ATOM   3559 3HD2 LEU A 230       1.207   7.687 -34.467  1.00  0.63           H  
ATOM   3560  N   THR A 231       4.458  11.270 -33.285  1.00  0.63           N  
ATOM   3561  CA  THR A 231       4.770  12.669 -32.983  1.00  0.63           C  
ATOM   3562  C   THR A 231       3.990  13.746 -33.752  1.00  0.63           C  
ATOM   3563  O   THR A 231       3.412  14.625 -33.103  1.00  0.63           O  
ATOM   3564  CB  THR A 231       6.261  12.983 -33.098  1.00  0.63           C  
ATOM   3565  OG1 THR A 231       6.983  12.089 -32.295  1.00  0.63           O  
ATOM   3566  CG2 THR A 231       6.482  14.400 -32.587  1.00  0.63           C  
ATOM   3567  H   THR A 231       5.232  10.592 -33.364  1.00  0.63           H  
ATOM   3568  HA  THR A 231       4.530  12.813 -31.929  1.00  0.63           H  
ATOM   3569  HB  THR A 231       6.625  12.918 -34.098  1.00  0.63           H  
ATOM   3570  HG1 THR A 231       7.086  11.253 -32.817  1.00  0.63           H  
ATOM   3571 1HG2 THR A 231       7.547  14.644 -32.625  1.00  0.63           H  
ATOM   3572 2HG2 THR A 231       5.925  15.106 -33.205  1.00  0.63           H  
ATOM   3573 3HG2 THR A 231       6.132  14.463 -31.561  1.00  0.63           H  
ATOM   3574  N   PRO A 232       3.930  13.752 -35.104  1.00  0.64           N  
ATOM   3575  CA  PRO A 232       3.278  14.790 -35.880  1.00  0.64           C  
ATOM   3576  C   PRO A 232       1.805  14.937 -35.525  1.00  0.64           C  
ATOM   3577  O   PRO A 232       1.209  15.993 -35.739  1.00  0.64           O  
ATOM   3578  CB  PRO A 232       3.425  14.282 -37.319  1.00  0.64           C  
ATOM   3579  CG  PRO A 232       4.600  13.329 -37.283  1.00  0.64           C  
ATOM   3580  CD  PRO A 232       4.464  12.640 -35.953  1.00  0.64           C  
ATOM   3581  HA  PRO A 232       3.812  15.742 -35.735  1.00  0.64           H  
ATOM   3582 1HB  PRO A 232       2.485  13.786 -37.627  1.00  0.64           H  
ATOM   3583 2HB  PRO A 232       3.578  15.129 -38.001  1.00  0.64           H  
ATOM   3584 1HG  PRO A 232       4.547  12.625 -38.127  1.00  0.64           H  
ATOM   3585 2HG  PRO A 232       5.546  13.881 -37.382  1.00  0.64           H  
ATOM   3586 1HD  PRO A 232       3.709  11.843 -36.043  1.00  0.64           H  
ATOM   3587 2HD  PRO A 232       5.418  12.243 -35.656  1.00  0.64           H  
ATOM   3588  N   ASP A 233       1.218  13.873 -34.966  1.00  0.65           N  
ATOM   3589  CA  ASP A 233      -0.181  13.864 -34.615  1.00  0.65           C  
ATOM   3590  C   ASP A 233      -0.392  14.293 -33.172  1.00  0.65           C  
ATOM   3591  O   ASP A 233      -1.523  14.514 -32.755  1.00  0.65           O  
ATOM   3592  CB  ASP A 233      -0.750  12.463 -34.849  1.00  0.65           C  
ATOM   3593  CG  ASP A 233      -0.720  12.066 -36.341  1.00  0.65           C  
ATOM   3594  OD1 ASP A 233      -0.981  12.906 -37.178  1.00  0.65           O  
ATOM   3595  OD2 ASP A 233      -0.418  10.929 -36.623  1.00  0.65           O  
ATOM   3596  H   ASP A 233       1.746  13.033 -34.743  1.00  0.65           H  
ATOM   3597  HA  ASP A 233      -0.707  14.566 -35.260  1.00  0.65           H  
ATOM   3598 1HB  ASP A 233      -0.175  11.736 -34.274  1.00  0.65           H  
ATOM   3599 2HB  ASP A 233      -1.784  12.424 -34.492  1.00  0.65           H  
ATOM   3600  N   THR A 234       0.701  14.483 -32.426  1.00  0.65           N  
ATOM   3601  CA  THR A 234       0.594  14.881 -31.034  1.00  0.65           C  
ATOM   3602  C   THR A 234       0.825  16.374 -30.961  1.00  0.65           C  
ATOM   3603  O   THR A 234       0.334  17.052 -30.060  1.00  0.65           O  
ATOM   3604  CB  THR A 234       1.653  14.184 -30.160  1.00  0.65           C  
ATOM   3605  OG1 THR A 234       2.966  14.640 -30.509  1.00  0.65           O  
ATOM   3606  CG2 THR A 234       1.596  12.768 -30.443  1.00  0.65           C  
ATOM   3607  H   THR A 234       1.623  14.334 -32.816  1.00  0.65           H  
ATOM   3608  HA  THR A 234      -0.404  14.653 -30.660  1.00  0.65           H  
ATOM   3609  HB  THR A 234       1.457  14.363 -29.103  1.00  0.65           H  
ATOM   3610  HG1 THR A 234       3.036  14.728 -31.476  1.00  0.65           H  
ATOM   3611 1HG2 THR A 234       2.330  12.231 -29.862  1.00  0.65           H  
ATOM   3612 2HG2 THR A 234       0.616  12.429 -30.215  1.00  0.65           H  
ATOM   3613 3HG2 THR A 234       1.788  12.634 -31.466  1.00  0.65           H  
ATOM   3614  N   LEU A 235       1.493  16.924 -31.969  1.00  0.66           N  
ATOM   3615  CA  LEU A 235       1.738  18.353 -31.917  1.00  0.66           C  
ATOM   3616  C   LEU A 235       0.468  19.196 -31.714  1.00  0.66           C  
ATOM   3617  O   LEU A 235       0.496  20.054 -30.834  1.00  0.66           O  
ATOM   3618  CB  LEU A 235       2.560  18.811 -33.133  1.00  0.66           C  
ATOM   3619  CG  LEU A 235       4.057  18.531 -33.043  1.00  0.66           C  
ATOM   3620  CD1 LEU A 235       4.718  18.771 -34.381  1.00  0.66           C  
ATOM   3621  CD2 LEU A 235       4.639  19.503 -32.012  1.00  0.66           C  
ATOM   3622  H   LEU A 235       1.893  16.330 -32.696  1.00  0.66           H  
ATOM   3623  HA  LEU A 235       2.376  18.536 -31.056  1.00  0.66           H  
ATOM   3624 1HB  LEU A 235       2.227  18.289 -34.018  1.00  0.66           H  
ATOM   3625 2HB  LEU A 235       2.414  19.882 -33.281  1.00  0.66           H  
ATOM   3626  HG  LEU A 235       4.239  17.492 -32.747  1.00  0.66           H  
ATOM   3627 1HD1 LEU A 235       5.791  18.587 -34.292  1.00  0.66           H  
ATOM   3628 2HD1 LEU A 235       4.293  18.095 -35.121  1.00  0.66           H  
ATOM   3629 3HD1 LEU A 235       4.549  19.802 -34.690  1.00  0.66           H  
ATOM   3630 1HD2 LEU A 235       5.696  19.361 -31.951  1.00  0.66           H  
ATOM   3631 2HD2 LEU A 235       4.441  20.526 -32.330  1.00  0.66           H  
ATOM   3632 3HD2 LEU A 235       4.181  19.331 -31.036  1.00  0.66           H  
ATOM   3633  N   PRO A 236      -0.664  18.987 -32.431  1.00  0.67           N  
ATOM   3634  CA  PRO A 236      -1.898  19.729 -32.222  1.00  0.67           C  
ATOM   3635  C   PRO A 236      -2.429  19.597 -30.789  1.00  0.67           C  
ATOM   3636  O   PRO A 236      -3.129  20.472 -30.288  1.00  0.67           O  
ATOM   3637  CB  PRO A 236      -2.845  19.072 -33.222  1.00  0.67           C  
ATOM   3638  CG  PRO A 236      -1.948  18.476 -34.278  1.00  0.67           C  
ATOM   3639  CD  PRO A 236      -0.748  18.001 -33.526  1.00  0.67           C  
ATOM   3640  HA  PRO A 236      -1.728  20.783 -32.484  1.00  0.67           H  
ATOM   3641 1HB  PRO A 236      -3.472  18.320 -32.713  1.00  0.67           H  
ATOM   3642 2HB  PRO A 236      -3.506  19.832 -33.647  1.00  0.67           H  
ATOM   3643 1HG  PRO A 236      -2.465  17.651 -34.795  1.00  0.67           H  
ATOM   3644 2HG  PRO A 236      -1.697  19.227 -35.040  1.00  0.67           H  
ATOM   3645 1HD  PRO A 236      -0.958  17.015 -33.133  1.00  0.67           H  
ATOM   3646 2HD  PRO A 236       0.103  18.012 -34.185  1.00  0.67           H  
ATOM   3647  N   TYR A 237      -2.104  18.504 -30.101  1.00  0.68           N  
ATOM   3648  CA  TYR A 237      -2.548  18.323 -28.730  1.00  0.68           C  
ATOM   3649  C   TYR A 237      -1.860  19.357 -27.885  1.00  0.68           C  
ATOM   3650  O   TYR A 237      -2.474  20.075 -27.090  1.00  0.68           O  
ATOM   3651  CB  TYR A 237      -2.239  16.917 -28.219  1.00  0.68           C  
ATOM   3652  CG  TYR A 237      -2.549  16.723 -26.812  1.00  0.68           C  
ATOM   3653  CD1 TYR A 237      -3.829  16.502 -26.403  1.00  0.68           C  
ATOM   3654  CD2 TYR A 237      -1.515  16.785 -25.901  1.00  0.68           C  
ATOM   3655  CE1 TYR A 237      -4.079  16.334 -25.083  1.00  0.68           C  
ATOM   3656  CE2 TYR A 237      -1.762  16.620 -24.576  1.00  0.68           C  
ATOM   3657  CZ  TYR A 237      -3.045  16.387 -24.162  1.00  0.68           C  
ATOM   3658  OH  TYR A 237      -3.312  16.204 -22.837  1.00  0.68           O  
ATOM   3659  H   TYR A 237      -1.490  17.794 -30.487  1.00  0.68           H  
ATOM   3660  HA  TYR A 237      -3.619  18.509 -28.671  1.00  0.68           H  
ATOM   3661 1HB  TYR A 237      -2.791  16.179 -28.801  1.00  0.68           H  
ATOM   3662 2HB  TYR A 237      -1.195  16.700 -28.337  1.00  0.68           H  
ATOM   3663  HD1 TYR A 237      -4.638  16.461 -27.118  1.00  0.68           H  
ATOM   3664  HD2 TYR A 237      -0.504  16.964 -26.251  1.00  0.68           H  
ATOM   3665  HE1 TYR A 237      -5.093  16.168 -24.751  1.00  0.68           H  
ATOM   3666  HE2 TYR A 237      -0.947  16.665 -23.854  1.00  0.68           H  
ATOM   3667  HH  TYR A 237      -4.195  15.769 -22.742  1.00  0.68           H  
ATOM   3668  N   TRP A 238      -0.549  19.401 -28.064  1.00  0.70           N  
ATOM   3669  CA  TRP A 238       0.286  20.279 -27.286  1.00  0.70           C  
ATOM   3670  C   TRP A 238      -0.018  21.734 -27.631  1.00  0.70           C  
ATOM   3671  O   TRP A 238      -0.075  22.591 -26.744  1.00  0.70           O  
ATOM   3672  CB  TRP A 238       1.743  19.935 -27.550  1.00  0.70           C  
ATOM   3673  CG  TRP A 238       2.082  18.570 -27.091  1.00  0.70           C  
ATOM   3674  CD1 TRP A 238       2.443  17.517 -27.859  1.00  0.70           C  
ATOM   3675  CD2 TRP A 238       2.047  18.085 -25.745  1.00  0.70           C  
ATOM   3676  NE1 TRP A 238       2.630  16.421 -27.088  1.00  0.70           N  
ATOM   3677  CE2 TRP A 238       2.391  16.746 -25.789  1.00  0.70           C  
ATOM   3678  CE3 TRP A 238       1.746  18.665 -24.534  1.00  0.70           C  
ATOM   3679  CZ2 TRP A 238       2.439  15.972 -24.655  1.00  0.70           C  
ATOM   3680  CZ3 TRP A 238       1.796  17.890 -23.391  1.00  0.70           C  
ATOM   3681  CH2 TRP A 238       2.135  16.572 -23.455  1.00  0.70           C  
ATOM   3682  H   TRP A 238      -0.134  18.783 -28.765  1.00  0.70           H  
ATOM   3683  HA  TRP A 238       0.075  20.116 -26.230  1.00  0.70           H  
ATOM   3684 1HB  TRP A 238       1.964  20.020 -28.616  1.00  0.70           H  
ATOM   3685 2HB  TRP A 238       2.369  20.626 -27.014  1.00  0.70           H  
ATOM   3686  HD1 TRP A 238       2.559  17.540 -28.936  1.00  0.70           H  
ATOM   3687  HE1 TRP A 238       2.901  15.511 -27.427  1.00  0.70           H  
ATOM   3688  HE3 TRP A 238       1.471  19.716 -24.483  1.00  0.70           H  
ATOM   3689  HZ2 TRP A 238       2.693  14.931 -24.681  1.00  0.70           H  
ATOM   3690  HZ3 TRP A 238       1.556  18.365 -22.437  1.00  0.70           H  
ATOM   3691  HH2 TRP A 238       2.164  15.985 -22.537  1.00  0.70           H  
ATOM   3692  N   GLU A 239      -0.274  22.012 -28.911  1.00  0.74           N  
ATOM   3693  CA  GLU A 239      -0.610  23.369 -29.310  1.00  0.74           C  
ATOM   3694  C   GLU A 239      -1.905  23.824 -28.649  1.00  0.74           C  
ATOM   3695  O   GLU A 239      -2.012  24.964 -28.209  1.00  0.74           O  
ATOM   3696  CB  GLU A 239      -0.754  23.476 -30.824  1.00  0.74           C  
ATOM   3697  CG  GLU A 239       0.543  23.370 -31.615  1.00  0.74           C  
ATOM   3698  CD  GLU A 239       0.314  23.354 -33.112  1.00  0.74           C  
ATOM   3699  OE1 GLU A 239      -0.827  23.204 -33.543  1.00  0.74           O  
ATOM   3700  OE2 GLU A 239       1.283  23.527 -33.831  1.00  0.74           O  
ATOM   3701  H   GLU A 239      -0.202  21.275 -29.611  1.00  0.74           H  
ATOM   3702  HA  GLU A 239       0.191  24.032 -28.986  1.00  0.74           H  
ATOM   3703 1HB  GLU A 239      -1.420  22.692 -31.169  1.00  0.74           H  
ATOM   3704 2HB  GLU A 239      -1.222  24.427 -31.075  1.00  0.74           H  
ATOM   3705 1HG  GLU A 239       1.175  24.221 -31.363  1.00  0.74           H  
ATOM   3706 2HG  GLU A 239       1.071  22.467 -31.318  1.00  0.74           H  
ATOM   3707  N   LEU A 240      -2.896  22.934 -28.543  1.00  0.79           N  
ATOM   3708  CA  LEU A 240      -4.126  23.325 -27.875  1.00  0.79           C  
ATOM   3709  C   LEU A 240      -3.906  23.539 -26.384  1.00  0.79           C  
ATOM   3710  O   LEU A 240      -4.374  24.533 -25.814  1.00  0.79           O  
ATOM   3711  CB  LEU A 240      -5.199  22.258 -28.066  1.00  0.79           C  
ATOM   3712  CG  LEU A 240      -5.764  22.111 -29.415  1.00  0.79           C  
ATOM   3713  CD1 LEU A 240      -6.728  20.941 -29.403  1.00  0.79           C  
ATOM   3714  CD2 LEU A 240      -6.398  23.344 -29.808  1.00  0.79           C  
ATOM   3715  H   LEU A 240      -2.808  21.999 -28.946  1.00  0.79           H  
ATOM   3716  HA  LEU A 240      -4.473  24.261 -28.311  1.00  0.79           H  
ATOM   3717 1HB  LEU A 240      -4.719  21.312 -27.887  1.00  0.79           H  
ATOM   3718 2HB  LEU A 240      -5.993  22.387 -27.350  1.00  0.79           H  
ATOM   3719  HG  LEU A 240      -4.979  21.898 -30.116  1.00  0.79           H  
ATOM   3720 1HD1 LEU A 240      -7.145  20.798 -30.386  1.00  0.79           H  
ATOM   3721 2HD1 LEU A 240      -6.187  20.054 -29.103  1.00  0.79           H  
ATOM   3722 3HD1 LEU A 240      -7.530  21.134 -28.691  1.00  0.79           H  
ATOM   3723 1HD2 LEU A 240      -6.773  23.199 -30.806  1.00  0.79           H  
ATOM   3724 2HD2 LEU A 240      -7.208  23.577 -29.115  1.00  0.79           H  
ATOM   3725 3HD2 LEU A 240      -5.666  24.151 -29.803  1.00  0.79           H  
ATOM   3726  N   ARG A 241      -3.127  22.646 -25.758  1.00  0.86           N  
ATOM   3727  CA  ARG A 241      -2.853  22.727 -24.324  1.00  0.86           C  
ATOM   3728  C   ARG A 241      -2.161  24.051 -23.998  1.00  0.86           C  
ATOM   3729  O   ARG A 241      -2.469  24.701 -22.999  1.00  0.86           O  
ATOM   3730  CB  ARG A 241      -1.994  21.554 -23.869  1.00  0.86           C  
ATOM   3731  CG  ARG A 241      -1.697  21.505 -22.370  1.00  0.86           C  
ATOM   3732  CD  ARG A 241      -2.913  21.260 -21.521  1.00  0.86           C  
ATOM   3733  NE  ARG A 241      -3.409  19.890 -21.670  1.00  0.86           N  
ATOM   3734  CZ  ARG A 241      -4.550  19.407 -21.130  1.00  0.86           C  
ATOM   3735  NH1 ARG A 241      -5.328  20.171 -20.398  1.00  0.86           N  
ATOM   3736  NH2 ARG A 241      -4.893  18.156 -21.347  1.00  0.86           N  
ATOM   3737  H   ARG A 241      -2.751  21.854 -26.283  1.00  0.86           H  
ATOM   3738  HA  ARG A 241      -3.798  22.686 -23.786  1.00  0.86           H  
ATOM   3739 1HB  ARG A 241      -2.475  20.616 -24.154  1.00  0.86           H  
ATOM   3740 2HB  ARG A 241      -1.030  21.592 -24.384  1.00  0.86           H  
ATOM   3741 1HG  ARG A 241      -1.007  20.686 -22.184  1.00  0.86           H  
ATOM   3742 2HG  ARG A 241      -1.239  22.441 -22.063  1.00  0.86           H  
ATOM   3743 1HD  ARG A 241      -2.660  21.424 -20.470  1.00  0.86           H  
ATOM   3744 2HD  ARG A 241      -3.709  21.947 -21.813  1.00  0.86           H  
ATOM   3745  HE  ARG A 241      -2.853  19.251 -22.231  1.00  0.86           H  
ATOM   3746 1HH1 ARG A 241      -5.076  21.134 -20.226  1.00  0.86           H  
ATOM   3747 2HH1 ARG A 241      -6.179  19.782 -20.010  1.00  0.86           H  
ATOM   3748 1HH2 ARG A 241      -4.297  17.556 -21.908  1.00  0.86           H  
ATOM   3749 2HH2 ARG A 241      -5.753  17.788 -20.966  1.00  0.86           H  
ATOM   3750  N   ALA A 242      -1.286  24.488 -24.898  1.00  0.95           N  
ATOM   3751  CA  ALA A 242      -0.527  25.726 -24.782  1.00  0.95           C  
ATOM   3752  C   ALA A 242      -1.405  26.978 -24.689  1.00  0.95           C  
ATOM   3753  O   ALA A 242      -0.923  28.032 -24.267  1.00  0.95           O  
ATOM   3754  CB  ALA A 242       0.411  25.876 -25.960  1.00  0.95           C  
ATOM   3755  H   ALA A 242      -1.081  23.891 -25.700  1.00  0.95           H  
ATOM   3756  HA  ALA A 242       0.068  25.661 -23.883  1.00  0.95           H  
ATOM   3757 1HB  ALA A 242       1.007  26.776 -25.841  1.00  0.95           H  
ATOM   3758 2HB  ALA A 242       1.059  25.008 -26.000  1.00  0.95           H  
ATOM   3759 3HB  ALA A 242      -0.163  25.942 -26.876  1.00  0.95           H  
ATOM   3760  N   THR A 243      -2.657  26.903 -25.163  1.00  1.07           N  
ATOM   3761  CA  THR A 243      -3.529  28.067 -25.161  1.00  1.07           C  
ATOM   3762  C   THR A 243      -4.582  27.971 -24.060  1.00  1.07           C  
ATOM   3763  O   THR A 243      -5.441  28.846 -23.944  1.00  1.07           O  
ATOM   3764  CB  THR A 243      -4.247  28.231 -26.508  1.00  1.07           C  
ATOM   3765  OG1 THR A 243      -5.165  27.144 -26.725  1.00  1.07           O  
ATOM   3766  CG2 THR A 243      -3.216  28.227 -27.619  1.00  1.07           C  
ATOM   3767  H   THR A 243      -3.034  26.016 -25.500  1.00  1.07           H  
ATOM   3768  HA  THR A 243      -2.927  28.956 -24.975  1.00  1.07           H  
ATOM   3769  HB  THR A 243      -4.794  29.173 -26.524  1.00  1.07           H  
ATOM   3770  HG1 THR A 243      -4.764  26.297 -26.402  1.00  1.07           H  
ATOM   3771 1HG2 THR A 243      -3.714  28.344 -28.580  1.00  1.07           H  
ATOM   3772 2HG2 THR A 243      -2.517  29.048 -27.468  1.00  1.07           H  
ATOM   3773 3HG2 THR A 243      -2.676  27.287 -27.602  1.00  1.07           H  
ATOM   3774  N   SER A 244      -4.547  26.878 -23.303  1.00  1.20           N  
ATOM   3775  CA  SER A 244      -5.516  26.594 -22.250  1.00  1.20           C  
ATOM   3776  C   SER A 244      -5.102  27.159 -20.906  1.00  1.20           C  
ATOM   3777  O   SER A 244      -3.920  27.218 -20.587  1.00  1.20           O  
ATOM   3778  CB  SER A 244      -5.705  25.097 -22.081  1.00  1.20           C  
ATOM   3779  OG  SER A 244      -6.529  24.825 -20.971  1.00  1.20           O  
ATOM   3780  H   SER A 244      -3.792  26.205 -23.428  1.00  1.20           H  
ATOM   3781  HA  SER A 244      -6.472  27.045 -22.529  1.00  1.20           H  
ATOM   3782 1HB  SER A 244      -6.137  24.672 -22.977  1.00  1.20           H  
ATOM   3783 2HB  SER A 244      -4.738  24.626 -21.932  1.00  1.20           H  
ATOM   3784  HG  SER A 244      -7.404  25.183 -21.198  1.00  1.20           H  
ATOM   3785  N   SER A 245      -6.073  27.483 -20.064  1.00  1.33           N  
ATOM   3786  CA  SER A 245      -5.800  27.908 -18.693  1.00  1.33           C  
ATOM   3787  C   SER A 245      -5.109  26.810 -17.862  1.00  1.33           C  
ATOM   3788  O   SER A 245      -4.573  27.084 -16.790  1.00  1.33           O  
ATOM   3789  CB  SER A 245      -7.086  28.365 -18.025  1.00  1.33           C  
ATOM   3790  OG  SER A 245      -8.000  27.314 -17.912  1.00  1.33           O  
ATOM   3791  H   SER A 245      -7.044  27.446 -20.376  1.00  1.33           H  
ATOM   3792  HA  SER A 245      -5.127  28.765 -18.739  1.00  1.33           H  
ATOM   3793 1HB  SER A 245      -6.856  28.756 -17.036  1.00  1.33           H  
ATOM   3794 2HB  SER A 245      -7.532  29.174 -18.603  1.00  1.33           H  
ATOM   3795  HG  SER A 245      -8.381  27.216 -18.813  1.00  1.33           H  
ATOM   3796  N   LEU A 246      -5.122  25.567 -18.363  1.00  1.43           N  
ATOM   3797  CA  LEU A 246      -4.478  24.441 -17.703  1.00  1.43           C  
ATOM   3798  C   LEU A 246      -3.032  24.229 -18.196  1.00  1.43           C  
ATOM   3799  O   LEU A 246      -2.383  23.247 -17.830  1.00  1.43           O  
ATOM   3800  CB  LEU A 246      -5.321  23.178 -17.911  1.00  1.43           C  
ATOM   3801  CG  LEU A 246      -6.730  23.274 -17.313  1.00  1.43           C  
ATOM   3802  CD1 LEU A 246      -7.513  21.993 -17.610  1.00  1.43           C  
ATOM   3803  CD2 LEU A 246      -6.606  23.544 -15.819  1.00  1.43           C  
ATOM   3804  H   LEU A 246      -5.598  25.397 -19.247  1.00  1.43           H  
ATOM   3805  HA  LEU A 246      -4.438  24.651 -16.635  1.00  1.43           H  
ATOM   3806 1HB  LEU A 246      -5.421  23.006 -18.981  1.00  1.43           H  
ATOM   3807 2HB  LEU A 246      -4.812  22.326 -17.461  1.00  1.43           H  
ATOM   3808  HG  LEU A 246      -7.265  24.106 -17.782  1.00  1.43           H  
ATOM   3809 1HD1 LEU A 246      -8.521  22.072 -17.197  1.00  1.43           H  
ATOM   3810 2HD1 LEU A 246      -7.582  21.848 -18.687  1.00  1.43           H  
ATOM   3811 3HD1 LEU A 246      -7.006  21.135 -17.161  1.00  1.43           H  
ATOM   3812 1HD2 LEU A 246      -7.599  23.638 -15.384  1.00  1.43           H  
ATOM   3813 2HD2 LEU A 246      -6.072  22.723 -15.343  1.00  1.43           H  
ATOM   3814 3HD2 LEU A 246      -6.055  24.473 -15.663  1.00  1.43           H  
ATOM   3815  N   VAL A 247      -2.540  25.147 -19.031  1.00  1.47           N  
ATOM   3816  CA  VAL A 247      -1.177  25.100 -19.555  1.00  1.47           C  
ATOM   3817  C   VAL A 247      -0.167  25.108 -18.419  1.00  1.47           C  
ATOM   3818  O   VAL A 247      -0.316  25.848 -17.447  1.00  1.47           O  
ATOM   3819  CB  VAL A 247      -0.915  26.345 -20.427  1.00  1.47           C  
ATOM   3820  CG1 VAL A 247      -0.948  27.586 -19.557  1.00  1.47           C  
ATOM   3821  CG2 VAL A 247       0.409  26.249 -21.119  1.00  1.47           C  
ATOM   3822  H   VAL A 247      -3.126  25.922 -19.333  1.00  1.47           H  
ATOM   3823  HA  VAL A 247      -1.051  24.197 -20.149  1.00  1.47           H  
ATOM   3824  HB  VAL A 247      -1.701  26.426 -21.176  1.00  1.47           H  
ATOM   3825 1HG1 VAL A 247      -0.785  28.465 -20.177  1.00  1.47           H  
ATOM   3826 2HG1 VAL A 247      -1.921  27.659 -19.069  1.00  1.47           H  
ATOM   3827 3HG1 VAL A 247      -0.166  27.519 -18.802  1.00  1.47           H  
ATOM   3828 1HG2 VAL A 247       0.553  27.134 -21.736  1.00  1.47           H  
ATOM   3829 2HG2 VAL A 247       1.213  26.183 -20.397  1.00  1.47           H  
ATOM   3830 3HG2 VAL A 247       0.406  25.388 -21.733  1.00  1.47           H  
ATOM   3831  N   THR A 248       0.873  24.300 -18.550  1.00  1.42           N  
ATOM   3832  CA  THR A 248       1.903  24.237 -17.530  1.00  1.42           C  
ATOM   3833  C   THR A 248       3.190  24.863 -18.060  1.00  1.42           C  
ATOM   3834  O   THR A 248       3.321  25.146 -19.254  1.00  1.42           O  
ATOM   3835  CB  THR A 248       2.230  22.800 -17.144  1.00  1.42           C  
ATOM   3836  OG1 THR A 248       2.965  22.206 -18.204  1.00  1.42           O  
ATOM   3837  CG2 THR A 248       0.943  22.015 -16.920  1.00  1.42           C  
ATOM   3838  H   THR A 248       0.940  23.704 -19.364  1.00  1.42           H  
ATOM   3839  HA  THR A 248       1.577  24.793 -16.651  1.00  1.42           H  
ATOM   3840  HB  THR A 248       2.831  22.790 -16.238  1.00  1.42           H  
ATOM   3841  HG1 THR A 248       2.357  21.856 -18.908  1.00  1.42           H  
ATOM   3842 1HG2 THR A 248       1.184  20.986 -16.655  1.00  1.42           H  
ATOM   3843 2HG2 THR A 248       0.368  22.473 -16.114  1.00  1.42           H  
ATOM   3844 3HG2 THR A 248       0.347  22.022 -17.837  1.00  1.42           H  
ATOM   3845  N   GLY A 249       4.196  24.960 -17.200  1.00  1.30           N  
ATOM   3846  CA  GLY A 249       5.477  25.548 -17.580  1.00  1.30           C  
ATOM   3847  C   GLY A 249       6.345  24.659 -18.480  1.00  1.30           C  
ATOM   3848  O   GLY A 249       7.436  25.072 -18.883  1.00  1.30           O  
ATOM   3849  H   GLY A 249       4.051  24.671 -16.243  1.00  1.30           H  
ATOM   3850 1HA  GLY A 249       5.293  26.497 -18.085  1.00  1.30           H  
ATOM   3851 2HA  GLY A 249       6.034  25.788 -16.675  1.00  1.30           H  
ATOM   3852  N   ILE A 250       5.892  23.434 -18.772  1.00  1.15           N  
ATOM   3853  CA  ILE A 250       6.669  22.552 -19.631  1.00  1.15           C  
ATOM   3854  C   ILE A 250       6.069  22.415 -21.022  1.00  1.15           C  
ATOM   3855  O   ILE A 250       6.644  21.732 -21.878  1.00  1.15           O  
ATOM   3856  CB  ILE A 250       6.816  21.151 -19.023  1.00  1.15           C  
ATOM   3857  CG1 ILE A 250       7.971  20.443 -19.684  1.00  1.15           C  
ATOM   3858  CG2 ILE A 250       5.567  20.379 -19.217  1.00  1.15           C  
ATOM   3859  CD1 ILE A 250       9.267  21.120 -19.428  1.00  1.15           C  
ATOM   3860  H   ILE A 250       4.978  23.111 -18.435  1.00  1.15           H  
ATOM   3861  HA  ILE A 250       7.666  22.972 -19.740  1.00  1.15           H  
ATOM   3862  HB  ILE A 250       7.034  21.233 -17.961  1.00  1.15           H  
ATOM   3863 1HG1 ILE A 250       8.036  19.429 -19.313  1.00  1.15           H  
ATOM   3864 2HG1 ILE A 250       7.794  20.409 -20.757  1.00  1.15           H  
ATOM   3865 1HG2 ILE A 250       5.673  19.411 -18.789  1.00  1.15           H  
ATOM   3866 2HG2 ILE A 250       4.773  20.879 -18.739  1.00  1.15           H  
ATOM   3867 3HG2 ILE A 250       5.353  20.295 -20.275  1.00  1.15           H  
ATOM   3868 1HD1 ILE A 250      10.068  20.605 -19.927  1.00  1.15           H  
ATOM   3869 2HD1 ILE A 250       9.216  22.136 -19.805  1.00  1.15           H  
ATOM   3870 3HD1 ILE A 250       9.461  21.143 -18.366  1.00  1.15           H  
ATOM   3871  N   GLU A 251       4.928  23.059 -21.274  1.00  0.99           N  
ATOM   3872  CA  GLU A 251       4.281  22.805 -22.552  1.00  0.99           C  
ATOM   3873  C   GLU A 251       5.128  23.331 -23.711  1.00  0.99           C  
ATOM   3874  O   GLU A 251       5.195  22.707 -24.772  1.00  0.99           O  
ATOM   3875  CB  GLU A 251       2.899  23.434 -22.576  1.00  0.99           C  
ATOM   3876  CG  GLU A 251       1.952  22.882 -21.504  1.00  0.99           C  
ATOM   3877  CD  GLU A 251       1.738  21.447 -21.466  1.00  0.99           C  
ATOM   3878  OE1 GLU A 251       1.452  20.878 -22.468  1.00  0.99           O  
ATOM   3879  OE2 GLU A 251       1.815  20.909 -20.381  1.00  0.99           O  
ATOM   3880  H   GLU A 251       4.493  23.673 -20.580  1.00  0.99           H  
ATOM   3881  HA  GLU A 251       4.168  21.732 -22.674  1.00  0.99           H  
ATOM   3882 1HB  GLU A 251       2.985  24.510 -22.419  1.00  0.99           H  
ATOM   3883 2HB  GLU A 251       2.436  23.279 -23.554  1.00  0.99           H  
ATOM   3884 1HG  GLU A 251       2.360  23.179 -20.559  1.00  0.99           H  
ATOM   3885 2HG  GLU A 251       0.993  23.338 -21.614  1.00  0.99           H  
ATOM   3886  N   LYS A 252       5.809  24.464 -23.511  1.00  0.86           N  
ATOM   3887  CA  LYS A 252       6.652  25.005 -24.571  1.00  0.86           C  
ATOM   3888  C   LYS A 252       7.769  24.035 -24.903  1.00  0.86           C  
ATOM   3889  O   LYS A 252       8.060  23.785 -26.073  1.00  0.86           O  
ATOM   3890  CB  LYS A 252       7.257  26.355 -24.190  1.00  0.86           C  
ATOM   3891  CG  LYS A 252       8.118  26.962 -25.306  1.00  0.86           C  
ATOM   3892  CD  LYS A 252       8.642  28.343 -24.945  1.00  0.86           C  
ATOM   3893  CE  LYS A 252       9.479  28.921 -26.084  1.00  0.86           C  
ATOM   3894  NZ  LYS A 252       9.991  30.287 -25.761  1.00  0.86           N  
ATOM   3895  H   LYS A 252       5.729  24.943 -22.626  1.00  0.86           H  
ATOM   3896  HA  LYS A 252       6.044  25.135 -25.467  1.00  0.86           H  
ATOM   3897 1HB  LYS A 252       6.463  27.060 -23.946  1.00  0.86           H  
ATOM   3898 2HB  LYS A 252       7.884  26.240 -23.305  1.00  0.86           H  
ATOM   3899 1HG  LYS A 252       8.970  26.303 -25.498  1.00  0.86           H  
ATOM   3900 2HG  LYS A 252       7.530  27.031 -26.221  1.00  0.86           H  
ATOM   3901 1HD  LYS A 252       7.807  29.012 -24.737  1.00  0.86           H  
ATOM   3902 2HD  LYS A 252       9.264  28.271 -24.052  1.00  0.86           H  
ATOM   3903 1HE  LYS A 252      10.322  28.261 -26.278  1.00  0.86           H  
ATOM   3904 2HE  LYS A 252       8.866  28.976 -26.983  1.00  0.86           H  
ATOM   3905 1HZ  LYS A 252      10.536  30.635 -26.537  1.00  0.86           H  
ATOM   3906 2HZ  LYS A 252       9.210  30.907 -25.593  1.00  0.86           H  
ATOM   3907 3HZ  LYS A 252      10.570  30.245 -24.936  1.00  0.86           H  
ATOM   3908  N   ALA A 253       8.407  23.486 -23.865  1.00  0.77           N  
ATOM   3909  CA  ALA A 253       9.508  22.565 -24.072  1.00  0.77           C  
ATOM   3910  C   ALA A 253       9.049  21.362 -24.849  1.00  0.77           C  
ATOM   3911  O   ALA A 253       9.755  20.886 -25.740  1.00  0.77           O  
ATOM   3912  CB  ALA A 253      10.100  22.126 -22.757  1.00  0.77           C  
ATOM   3913  H   ALA A 253       8.110  23.705 -22.924  1.00  0.77           H  
ATOM   3914  HA  ALA A 253      10.258  23.074 -24.670  1.00  0.77           H  
ATOM   3915 1HB  ALA A 253      10.937  21.450 -22.934  1.00  0.77           H  
ATOM   3916 2HB  ALA A 253      10.442  22.992 -22.196  1.00  0.77           H  
ATOM   3917 3HB  ALA A 253       9.332  21.614 -22.201  1.00  0.77           H  
ATOM   3918  N   PHE A 254       7.832  20.883 -24.559  1.00  0.71           N  
ATOM   3919  CA  PHE A 254       7.341  19.756 -25.325  1.00  0.71           C  
ATOM   3920  C   PHE A 254       7.174  20.112 -26.782  1.00  0.71           C  
ATOM   3921  O   PHE A 254       7.718  19.432 -27.653  1.00  0.71           O  
ATOM   3922  CB  PHE A 254       5.971  19.303 -24.833  1.00  0.71           C  
ATOM   3923  CG  PHE A 254       5.913  18.349 -23.717  1.00  0.71           C  
ATOM   3924  CD1 PHE A 254       5.151  18.606 -22.622  1.00  0.71           C  
ATOM   3925  CD2 PHE A 254       6.582  17.160 -23.790  1.00  0.71           C  
ATOM   3926  CE1 PHE A 254       5.043  17.692 -21.624  1.00  0.71           C  
ATOM   3927  CE2 PHE A 254       6.485  16.233 -22.791  1.00  0.71           C  
ATOM   3928  CZ  PHE A 254       5.711  16.494 -21.712  1.00  0.71           C  
ATOM   3929  H   PHE A 254       7.277  21.287 -23.802  1.00  0.71           H  
ATOM   3930  HA  PHE A 254       8.043  18.933 -25.253  1.00  0.71           H  
ATOM   3931 1HB  PHE A 254       5.422  20.184 -24.516  1.00  0.71           H  
ATOM   3932 2HB  PHE A 254       5.411  18.893 -25.660  1.00  0.71           H  
ATOM   3933  HD1 PHE A 254       4.605  19.543 -22.559  1.00  0.71           H  
ATOM   3934  HD2 PHE A 254       7.188  16.955 -24.667  1.00  0.71           H  
ATOM   3935  HE1 PHE A 254       4.415  17.916 -20.769  1.00  0.71           H  
ATOM   3936  HE2 PHE A 254       7.013  15.286 -22.862  1.00  0.71           H  
ATOM   3937  HZ  PHE A 254       5.620  15.752 -20.922  1.00  0.71           H  
ATOM   3938  N   ILE A 255       6.574  21.260 -27.051  1.00  0.68           N  
ATOM   3939  CA  ILE A 255       6.328  21.639 -28.427  1.00  0.68           C  
ATOM   3940  C   ILE A 255       7.606  21.818 -29.210  1.00  0.68           C  
ATOM   3941  O   ILE A 255       7.726  21.303 -30.326  1.00  0.68           O  
ATOM   3942  CB  ILE A 255       5.497  22.921 -28.496  1.00  0.68           C  
ATOM   3943  CG1 ILE A 255       4.093  22.635 -27.979  1.00  0.68           C  
ATOM   3944  CG2 ILE A 255       5.455  23.426 -29.905  1.00  0.68           C  
ATOM   3945  CD1 ILE A 255       3.255  23.852 -27.726  1.00  0.68           C  
ATOM   3946  H   ILE A 255       6.208  21.836 -26.289  1.00  0.68           H  
ATOM   3947  HA  ILE A 255       5.755  20.843 -28.898  1.00  0.68           H  
ATOM   3948  HB  ILE A 255       5.942  23.678 -27.846  1.00  0.68           H  
ATOM   3949 1HG1 ILE A 255       3.576  22.015 -28.709  1.00  0.68           H  
ATOM   3950 2HG1 ILE A 255       4.179  22.082 -27.045  1.00  0.68           H  
ATOM   3951 1HG2 ILE A 255       4.866  24.337 -29.943  1.00  0.68           H  
ATOM   3952 2HG2 ILE A 255       6.470  23.635 -30.236  1.00  0.68           H  
ATOM   3953 3HG2 ILE A 255       5.005  22.670 -30.550  1.00  0.68           H  
ATOM   3954 1HD1 ILE A 255       2.283  23.542 -27.362  1.00  0.68           H  
ATOM   3955 2HD1 ILE A 255       3.742  24.477 -26.976  1.00  0.68           H  
ATOM   3956 3HD1 ILE A 255       3.134  24.413 -28.649  1.00  0.68           H  
ATOM   3957  N   GLU A 256       8.575  22.519 -28.632  1.00  0.67           N  
ATOM   3958  CA  GLU A 256       9.819  22.748 -29.340  1.00  0.67           C  
ATOM   3959  C   GLU A 256      10.589  21.433 -29.530  1.00  0.67           C  
ATOM   3960  O   GLU A 256      11.126  21.170 -30.610  1.00  0.67           O  
ATOM   3961  CB  GLU A 256      10.663  23.765 -28.570  1.00  0.67           C  
ATOM   3962  CG  GLU A 256      10.063  25.203 -28.508  1.00  0.67           C  
ATOM   3963  CD  GLU A 256       9.915  25.903 -29.848  1.00  0.67           C  
ATOM   3964  OE1 GLU A 256      10.875  25.979 -30.571  1.00  0.67           O  
ATOM   3965  OE2 GLU A 256       8.835  26.373 -30.140  1.00  0.67           O  
ATOM   3966  H   GLU A 256       8.430  22.909 -27.699  1.00  0.67           H  
ATOM   3967  HA  GLU A 256       9.587  23.155 -30.323  1.00  0.67           H  
ATOM   3968 1HB  GLU A 256      10.789  23.419 -27.539  1.00  0.67           H  
ATOM   3969 2HB  GLU A 256      11.651  23.829 -29.019  1.00  0.67           H  
ATOM   3970 1HG  GLU A 256       9.079  25.139 -28.047  1.00  0.67           H  
ATOM   3971 2HG  GLU A 256      10.688  25.808 -27.857  1.00  0.67           H  
ATOM   3972  N   SER A 257      10.556  20.553 -28.520  1.00  0.67           N  
ATOM   3973  CA  SER A 257      11.257  19.279 -28.590  1.00  0.67           C  
ATOM   3974  C   SER A 257      10.701  18.404 -29.712  1.00  0.67           C  
ATOM   3975  O   SER A 257      11.459  17.719 -30.416  1.00  0.67           O  
ATOM   3976  CB  SER A 257      11.119  18.544 -27.279  1.00  0.67           C  
ATOM   3977  OG  SER A 257      11.721  19.222 -26.257  1.00  0.67           O  
ATOM   3978  H   SER A 257      10.080  20.786 -27.648  1.00  0.67           H  
ATOM   3979  HA  SER A 257      12.311  19.473 -28.788  1.00  0.67           H  
ATOM   3980 1HB  SER A 257      10.067  18.383 -27.050  1.00  0.67           H  
ATOM   3981 2HB  SER A 257      11.585  17.610 -27.362  1.00  0.67           H  
ATOM   3982  HG  SER A 257      11.186  20.036 -26.146  1.00  0.67           H  
ATOM   3983  N   TYR A 258       9.373  18.435 -29.882  1.00  0.67           N  
ATOM   3984  CA  TYR A 258       8.727  17.640 -30.913  1.00  0.67           C  
ATOM   3985  C   TYR A 258       8.913  18.278 -32.294  1.00  0.67           C  
ATOM   3986  O   TYR A 258       9.253  17.585 -33.253  1.00  0.67           O  
ATOM   3987  CB  TYR A 258       7.236  17.473 -30.589  1.00  0.67           C  
ATOM   3988  CG  TYR A 258       6.979  16.650 -29.370  1.00  0.67           C  
ATOM   3989  CD1 TYR A 258       6.187  17.135 -28.367  1.00  0.67           C  
ATOM   3990  CD2 TYR A 258       7.591  15.453 -29.230  1.00  0.67           C  
ATOM   3991  CE1 TYR A 258       6.045  16.424 -27.224  1.00  0.67           C  
ATOM   3992  CE2 TYR A 258       7.457  14.732 -28.094  1.00  0.67           C  
ATOM   3993  CZ  TYR A 258       6.698  15.237 -27.085  1.00  0.67           C  
ATOM   3994  OH  TYR A 258       6.598  14.574 -25.917  1.00  0.67           O  
ATOM   3995  H   TYR A 258       8.802  18.999 -29.251  1.00  0.67           H  
ATOM   3996  HA  TYR A 258       9.192  16.654 -30.933  1.00  0.67           H  
ATOM   3997 1HB  TYR A 258       6.839  18.454 -30.377  1.00  0.67           H  
ATOM   3998 2HB  TYR A 258       6.697  17.054 -31.431  1.00  0.67           H  
ATOM   3999  HD1 TYR A 258       5.692  18.099 -28.477  1.00  0.67           H  
ATOM   4000  HD2 TYR A 258       8.190  15.099 -30.024  1.00  0.67           H  
ATOM   4001  HE1 TYR A 258       5.437  16.804 -26.418  1.00  0.67           H  
ATOM   4002  HE2 TYR A 258       7.972  13.774 -27.982  1.00  0.67           H  
ATOM   4003  HH  TYR A 258       7.109  13.759 -25.965  1.00  0.67           H  
ATOM   4004  N   ARG A 259       8.799  19.609 -32.398  1.00  0.68           N  
ATOM   4005  CA  ARG A 259       8.963  20.268 -33.698  1.00  0.68           C  
ATOM   4006  C   ARG A 259      10.362  20.087 -34.277  1.00  0.68           C  
ATOM   4007  O   ARG A 259      10.517  19.901 -35.484  1.00  0.68           O  
ATOM   4008  CB  ARG A 259       8.635  21.749 -33.621  1.00  0.68           C  
ATOM   4009  CG  ARG A 259       7.149  22.061 -33.487  1.00  0.68           C  
ATOM   4010  CD  ARG A 259       6.904  23.507 -33.362  1.00  0.68           C  
ATOM   4011  NE  ARG A 259       5.480  23.819 -33.299  1.00  0.68           N  
ATOM   4012  CZ  ARG A 259       4.986  25.018 -32.947  1.00  0.68           C  
ATOM   4013  NH1 ARG A 259       5.815  25.988 -32.621  1.00  0.68           N  
ATOM   4014  NH2 ARG A 259       3.678  25.227 -32.925  1.00  0.68           N  
ATOM   4015  H   ARG A 259       8.547  20.171 -31.585  1.00  0.68           H  
ATOM   4016  HA  ARG A 259       8.252  19.817 -34.389  1.00  0.68           H  
ATOM   4017 1HB  ARG A 259       9.137  22.180 -32.750  1.00  0.68           H  
ATOM   4018 2HB  ARG A 259       9.016  22.257 -34.505  1.00  0.68           H  
ATOM   4019 1HG  ARG A 259       6.616  21.693 -34.362  1.00  0.68           H  
ATOM   4020 2HG  ARG A 259       6.760  21.577 -32.601  1.00  0.68           H  
ATOM   4021 1HD  ARG A 259       7.379  23.874 -32.451  1.00  0.68           H  
ATOM   4022 2HD  ARG A 259       7.328  24.023 -34.221  1.00  0.68           H  
ATOM   4023  HE  ARG A 259       4.821  23.090 -33.544  1.00  0.68           H  
ATOM   4024 1HH1 ARG A 259       6.817  25.824 -32.644  1.00  0.68           H  
ATOM   4025 2HH1 ARG A 259       5.460  26.894 -32.352  1.00  0.68           H  
ATOM   4026 1HH2 ARG A 259       3.009  24.480 -33.189  1.00  0.68           H  
ATOM   4027 2HH2 ARG A 259       3.316  26.128 -32.662  1.00  0.68           H  
ATOM   4028  N   ASP A 260      11.382  20.084 -33.418  1.00  0.68           N  
ATOM   4029  CA  ASP A 260      12.759  19.866 -33.862  1.00  0.68           C  
ATOM   4030  C   ASP A 260      12.985  18.453 -34.423  1.00  0.68           C  
ATOM   4031  O   ASP A 260      13.978  18.208 -35.109  1.00  0.68           O  
ATOM   4032  CB  ASP A 260      13.768  20.119 -32.721  1.00  0.68           C  
ATOM   4033  CG  ASP A 260      14.001  21.609 -32.384  1.00  0.68           C  
ATOM   4034  OD1 ASP A 260      13.582  22.448 -33.150  1.00  0.68           O  
ATOM   4035  OD2 ASP A 260      14.634  21.885 -31.381  1.00  0.68           O  
ATOM   4036  H   ASP A 260      11.208  20.271 -32.429  1.00  0.68           H  
ATOM   4037  HA  ASP A 260      12.970  20.577 -34.658  1.00  0.68           H  
ATOM   4038 1HB  ASP A 260      13.402  19.623 -31.816  1.00  0.68           H  
ATOM   4039 2HB  ASP A 260      14.724  19.663 -32.975  1.00  0.68           H  
ATOM   4040  N   GLY A 261      12.112  17.502 -34.061  1.00  0.67           N  
ATOM   4041  CA  GLY A 261      12.240  16.094 -34.430  1.00  0.67           C  
ATOM   4042  C   GLY A 261      13.121  15.338 -33.435  1.00  0.67           C  
ATOM   4043  O   GLY A 261      13.308  14.127 -33.535  1.00  0.67           O  
ATOM   4044  H   GLY A 261      11.273  17.754 -33.542  1.00  0.67           H  
ATOM   4045 1HA  GLY A 261      11.247  15.643 -34.457  1.00  0.67           H  
ATOM   4046 2HA  GLY A 261      12.659  16.015 -35.431  1.00  0.67           H  
ATOM   4047  N   SER A 262      13.650  16.072 -32.466  1.00  0.66           N  
ATOM   4048  CA  SER A 262      14.558  15.569 -31.446  1.00  0.66           C  
ATOM   4049  C   SER A 262      13.933  14.553 -30.495  1.00  0.66           C  
ATOM   4050  O   SER A 262      14.509  13.499 -30.205  1.00  0.66           O  
ATOM   4051  CB  SER A 262      15.031  16.781 -30.660  1.00  0.66           C  
ATOM   4052  OG  SER A 262      15.817  17.614 -31.467  1.00  0.66           O  
ATOM   4053  H   SER A 262      13.408  17.052 -32.451  1.00  0.66           H  
ATOM   4054  HA  SER A 262      15.403  15.097 -31.942  1.00  0.66           H  
ATOM   4055 1HB  SER A 262      14.160  17.337 -30.304  1.00  0.66           H  
ATOM   4056 2HB  SER A 262      15.574  16.502 -29.827  1.00  0.66           H  
ATOM   4057  HG  SER A 262      16.526  17.062 -31.805  1.00  0.66           H  
ATOM   4058  N   PHE A 263      12.725  14.860 -30.068  1.00  0.65           N  
ATOM   4059  CA  PHE A 263      11.980  14.078 -29.096  1.00  0.65           C  
ATOM   4060  C   PHE A 263      10.754  13.560 -29.788  1.00  0.65           C  
ATOM   4061  O   PHE A 263      10.162  14.268 -30.596  1.00  0.65           O  
ATOM   4062  CB  PHE A 263      11.660  14.956 -27.901  1.00  0.65           C  
ATOM   4063  CG  PHE A 263      10.940  14.382 -26.744  1.00  0.65           C  
ATOM   4064  CD1 PHE A 263      11.239  13.157 -26.264  1.00  0.65           C  
ATOM   4065  CD2 PHE A 263      10.004  15.128 -26.072  1.00  0.65           C  
ATOM   4066  CE1 PHE A 263      10.579  12.654 -25.175  1.00  0.65           C  
ATOM   4067  CE2 PHE A 263       9.367  14.626 -24.973  1.00  0.65           C  
ATOM   4068  CZ  PHE A 263       9.642  13.388 -24.531  1.00  0.65           C  
ATOM   4069  H   PHE A 263      12.312  15.740 -30.380  1.00  0.65           H  
ATOM   4070  HA  PHE A 263      12.583  13.228 -28.769  1.00  0.65           H  
ATOM   4071 1HB  PHE A 263      12.561  15.408 -27.559  1.00  0.65           H  
ATOM   4072 2HB  PHE A 263      11.027  15.740 -28.286  1.00  0.65           H  
ATOM   4073  HD1 PHE A 263      12.001  12.578 -26.761  1.00  0.65           H  
ATOM   4074  HD2 PHE A 263       9.763  16.129 -26.422  1.00  0.65           H  
ATOM   4075  HE1 PHE A 263      10.812  11.674 -24.816  1.00  0.65           H  
ATOM   4076  HE2 PHE A 263       8.635  15.217 -24.463  1.00  0.65           H  
ATOM   4077  HZ  PHE A 263       9.130  12.985 -23.657  1.00  0.65           H  
ATOM   4078  N   GLN A 264      10.430  12.299 -29.577  1.00  0.64           N  
ATOM   4079  CA  GLN A 264       9.293  11.735 -30.266  1.00  0.64           C  
ATOM   4080  C   GLN A 264       8.406  10.889 -29.372  1.00  0.64           C  
ATOM   4081  O   GLN A 264       8.855  10.322 -28.375  1.00  0.64           O  
ATOM   4082  CB  GLN A 264       9.823  10.866 -31.426  1.00  0.64           C  
ATOM   4083  CG  GLN A 264      10.730   9.736 -30.958  1.00  0.64           C  
ATOM   4084  CD  GLN A 264      11.357   8.832 -32.069  1.00  0.64           C  
ATOM   4085  OE1 GLN A 264      12.323   8.101 -31.804  1.00  0.64           O  
ATOM   4086  NE2 GLN A 264      10.838   8.869 -33.284  1.00  0.64           N  
ATOM   4087  H   GLN A 264      10.968  11.726 -28.928  1.00  0.64           H  
ATOM   4088  HA  GLN A 264       8.693  12.552 -30.657  1.00  0.64           H  
ATOM   4089 1HB  GLN A 264       8.984  10.415 -31.962  1.00  0.64           H  
ATOM   4090 2HB  GLN A 264      10.370  11.486 -32.136  1.00  0.64           H  
ATOM   4091 1HG  GLN A 264      11.549  10.169 -30.381  1.00  0.64           H  
ATOM   4092 2HG  GLN A 264      10.133   9.135 -30.329  1.00  0.64           H  
ATOM   4093 1HE2 GLN A 264      11.219   8.311 -34.013  1.00  0.64           H  
ATOM   4094 2HE2 GLN A 264      10.042   9.462 -33.528  1.00  0.64           H  
ATOM   4095  N   TYR A 265       7.131  10.798 -29.734  1.00  0.62           N  
ATOM   4096  CA  TYR A 265       6.255   9.848 -29.060  1.00  0.62           C  
ATOM   4097  C   TYR A 265       6.106   8.592 -29.859  1.00  0.62           C  
ATOM   4098  O   TYR A 265       5.739   8.635 -31.035  1.00  0.62           O  
ATOM   4099  CB  TYR A 265       4.874  10.382 -28.750  1.00  0.62           C  
ATOM   4100  CG  TYR A 265       4.773  11.224 -27.570  1.00  0.62           C  
ATOM   4101  CD1 TYR A 265       4.336  12.509 -27.621  1.00  0.62           C  
ATOM   4102  CD2 TYR A 265       5.106  10.644 -26.375  1.00  0.62           C  
ATOM   4103  CE1 TYR A 265       4.225  13.198 -26.448  1.00  0.62           C  
ATOM   4104  CE2 TYR A 265       5.017  11.330 -25.207  1.00  0.62           C  
ATOM   4105  CZ  TYR A 265       4.580  12.601 -25.229  1.00  0.62           C  
ATOM   4106  OH  TYR A 265       4.499  13.305 -24.057  1.00  0.62           O  
ATOM   4107  H   TYR A 265       6.816  11.334 -30.538  1.00  0.62           H  
ATOM   4108  HA  TYR A 265       6.715   9.562 -28.115  1.00  0.62           H  
ATOM   4109 1HB  TYR A 265       4.505  10.948 -29.610  1.00  0.62           H  
ATOM   4110 2HB  TYR A 265       4.221   9.544 -28.619  1.00  0.62           H  
ATOM   4111  HD1 TYR A 265       4.070  12.977 -28.569  1.00  0.62           H  
ATOM   4112  HD2 TYR A 265       5.439   9.616 -26.376  1.00  0.62           H  
ATOM   4113  HE1 TYR A 265       3.884  14.207 -26.466  1.00  0.62           H  
ATOM   4114  HE2 TYR A 265       5.287  10.856 -24.262  1.00  0.62           H  
ATOM   4115  HH  TYR A 265       4.339  14.230 -24.255  1.00  0.62           H  
ATOM   4116  N   VAL A 266       6.351   7.474 -29.205  1.00  0.61           N  
ATOM   4117  CA  VAL A 266       6.283   6.211 -29.893  1.00  0.61           C  
ATOM   4118  C   VAL A 266       5.431   5.163 -29.208  1.00  0.61           C  
ATOM   4119  O   VAL A 266       5.508   4.958 -27.990  1.00  0.61           O  
ATOM   4120  CB  VAL A 266       7.707   5.658 -30.103  1.00  0.61           C  
ATOM   4121  CG1 VAL A 266       7.661   4.312 -30.776  1.00  0.61           C  
ATOM   4122  CG2 VAL A 266       8.503   6.618 -30.981  1.00  0.61           C  
ATOM   4123  H   VAL A 266       6.633   7.511 -28.223  1.00  0.61           H  
ATOM   4124  HA  VAL A 266       5.854   6.392 -30.873  1.00  0.61           H  
ATOM   4125  HB  VAL A 266       8.191   5.541 -29.133  1.00  0.61           H  
ATOM   4126 1HG1 VAL A 266       8.672   3.944 -30.904  1.00  0.61           H  
ATOM   4127 2HG1 VAL A 266       7.111   3.627 -30.176  1.00  0.61           H  
ATOM   4128 3HG1 VAL A 266       7.178   4.404 -31.750  1.00  0.61           H  
ATOM   4129 1HG2 VAL A 266       9.503   6.238 -31.123  1.00  0.61           H  
ATOM   4130 2HG2 VAL A 266       8.015   6.718 -31.946  1.00  0.61           H  
ATOM   4131 3HG2 VAL A 266       8.555   7.578 -30.508  1.00  0.61           H  
ATOM   4132  N   LEU A 267       4.606   4.514 -30.024  1.00  0.60           N  
ATOM   4133  CA  LEU A 267       3.820   3.372 -29.602  1.00  0.60           C  
ATOM   4134  C   LEU A 267       4.545   2.111 -29.970  1.00  0.60           C  
ATOM   4135  O   LEU A 267       4.890   1.906 -31.135  1.00  0.60           O  
ATOM   4136  CB  LEU A 267       2.435   3.317 -30.257  1.00  0.60           C  
ATOM   4137  CG  LEU A 267       1.680   1.949 -30.021  1.00  0.60           C  
ATOM   4138  CD1 LEU A 267       1.395   1.749 -28.618  1.00  0.60           C  
ATOM   4139  CD2 LEU A 267       0.412   1.930 -30.768  1.00  0.60           C  
ATOM   4140  H   LEU A 267       4.583   4.797 -31.005  1.00  0.60           H  
ATOM   4141  HA  LEU A 267       3.703   3.401 -28.523  1.00  0.60           H  
ATOM   4142 1HB  LEU A 267       1.821   4.120 -29.858  1.00  0.60           H  
ATOM   4143 2HB  LEU A 267       2.545   3.464 -31.315  1.00  0.60           H  
ATOM   4144  HG  LEU A 267       2.315   1.126 -30.359  1.00  0.60           H  
ATOM   4145 1HD1 LEU A 267       0.886   0.799 -28.483  1.00  0.60           H  
ATOM   4146 2HD1 LEU A 267       2.296   1.749 -28.051  1.00  0.60           H  
ATOM   4147 3HD1 LEU A 267       0.775   2.550 -28.319  1.00  0.60           H  
ATOM   4148 1HD2 LEU A 267      -0.076   0.984 -30.588  1.00  0.60           H  
ATOM   4149 2HD2 LEU A 267      -0.224   2.734 -30.422  1.00  0.60           H  
ATOM   4150 3HD2 LEU A 267       0.614   2.038 -31.832  1.00  0.60           H  
ATOM   4151  N   ILE A 268       4.808   1.282 -28.981  1.00  0.60           N  
ATOM   4152  CA  ILE A 268       5.465   0.029 -29.243  1.00  0.60           C  
ATOM   4153  C   ILE A 268       4.565  -1.107 -28.810  1.00  0.60           C  
ATOM   4154  O   ILE A 268       4.120  -1.156 -27.661  1.00  0.60           O  
ATOM   4155  CB  ILE A 268       6.790  -0.096 -28.483  1.00  0.60           C  
ATOM   4156  CG1 ILE A 268       7.750   1.034 -28.854  1.00  0.60           C  
ATOM   4157  CG2 ILE A 268       7.421  -1.437 -28.865  1.00  0.60           C  
ATOM   4158  CD1 ILE A 268       8.988   1.133 -27.964  1.00  0.60           C  
ATOM   4159  H   ILE A 268       4.527   1.530 -28.034  1.00  0.60           H  
ATOM   4160  HA  ILE A 268       5.655  -0.069 -30.310  1.00  0.60           H  
ATOM   4161  HB  ILE A 268       6.618  -0.047 -27.423  1.00  0.60           H  
ATOM   4162 1HG1 ILE A 268       8.069   0.892 -29.881  1.00  0.60           H  
ATOM   4163 2HG1 ILE A 268       7.222   1.967 -28.772  1.00  0.60           H  
ATOM   4164 1HG2 ILE A 268       8.359  -1.540 -28.363  1.00  0.60           H  
ATOM   4165 2HG2 ILE A 268       6.765  -2.259 -28.583  1.00  0.60           H  
ATOM   4166 3HG2 ILE A 268       7.588  -1.465 -29.934  1.00  0.60           H  
ATOM   4167 1HD1 ILE A 268       9.610   1.966 -28.296  1.00  0.60           H  
ATOM   4168 2HD1 ILE A 268       8.676   1.304 -26.932  1.00  0.60           H  
ATOM   4169 3HD1 ILE A 268       9.562   0.215 -28.016  1.00  0.60           H  
ATOM   4170  N   ALA A 269       4.276  -2.018 -29.727  1.00  0.63           N  
ATOM   4171  CA  ALA A 269       3.494  -3.192 -29.387  1.00  0.63           C  
ATOM   4172  C   ALA A 269       4.397  -4.396 -29.530  1.00  0.63           C  
ATOM   4173  O   ALA A 269       5.097  -4.510 -30.542  1.00  0.63           O  
ATOM   4174  CB  ALA A 269       2.274  -3.308 -30.269  1.00  0.63           C  
ATOM   4175  H   ALA A 269       4.623  -1.897 -30.675  1.00  0.63           H  
ATOM   4176  HA  ALA A 269       3.182  -3.123 -28.352  1.00  0.63           H  
ATOM   4177 1HB  ALA A 269       1.723  -4.192 -29.979  1.00  0.63           H  
ATOM   4178 2HB  ALA A 269       1.651  -2.425 -30.142  1.00  0.63           H  
ATOM   4179 3HB  ALA A 269       2.581  -3.389 -31.302  1.00  0.63           H  
ATOM   4180  N   ALA A 270       4.328  -5.321 -28.576  1.00  0.68           N  
ATOM   4181  CA  ALA A 270       5.168  -6.512 -28.576  1.00  0.68           C  
ATOM   4182  C   ALA A 270       4.432  -7.769 -28.120  1.00  0.68           C  
ATOM   4183  O   ALA A 270       3.521  -7.723 -27.287  1.00  0.68           O  
ATOM   4184  CB  ALA A 270       6.347  -6.270 -27.640  1.00  0.68           C  
ATOM   4185  H   ALA A 270       3.730  -5.147 -27.774  1.00  0.68           H  
ATOM   4186  HA  ALA A 270       5.514  -6.682 -29.590  1.00  0.68           H  
ATOM   4187 1HB  ALA A 270       6.991  -7.133 -27.642  1.00  0.68           H  
ATOM   4188 2HB  ALA A 270       6.910  -5.395 -27.957  1.00  0.68           H  
ATOM   4189 3HB  ALA A 270       5.974  -6.105 -26.630  1.00  0.68           H  
ATOM   4190  N   ASP A 271       4.854  -8.914 -28.646  1.00  0.75           N  
ATOM   4191  CA  ASP A 271       4.263 -10.191 -28.237  1.00  0.75           C  
ATOM   4192  C   ASP A 271       5.158 -10.912 -27.246  1.00  0.75           C  
ATOM   4193  O   ASP A 271       6.382 -10.792 -27.313  1.00  0.75           O  
ATOM   4194  CB  ASP A 271       4.037 -11.110 -29.436  1.00  0.75           C  
ATOM   4195  CG  ASP A 271       2.970 -10.653 -30.432  1.00  0.75           C  
ATOM   4196  OD1 ASP A 271       2.166  -9.813 -30.108  1.00  0.75           O  
ATOM   4197  OD2 ASP A 271       2.971 -11.154 -31.523  1.00  0.75           O  
ATOM   4198  H   ASP A 271       5.624  -8.886 -29.321  1.00  0.75           H  
ATOM   4199  HA  ASP A 271       3.302 -10.003 -27.755  1.00  0.75           H  
ATOM   4200 1HB  ASP A 271       4.981 -11.225 -29.973  1.00  0.75           H  
ATOM   4201 2HB  ASP A 271       3.760 -12.103 -29.067  1.00  0.75           H  
ATOM   4202  N   ARG A 272       4.581 -11.719 -26.363  1.00  0.86           N  
ATOM   4203  CA  ARG A 272       5.462 -12.482 -25.481  1.00  0.86           C  
ATOM   4204  C   ARG A 272       5.855 -13.799 -26.140  1.00  0.86           C  
ATOM   4205  O   ARG A 272       4.997 -14.575 -26.548  1.00  0.86           O  
ATOM   4206  CB  ARG A 272       4.842 -12.740 -24.120  1.00  0.86           C  
ATOM   4207  CG  ARG A 272       5.805 -13.442 -23.177  1.00  0.86           C  
ATOM   4208  CD  ARG A 272       5.335 -13.469 -21.779  1.00  0.86           C  
ATOM   4209  NE  ARG A 272       6.364 -14.006 -20.896  1.00  0.86           N  
ATOM   4210  CZ  ARG A 272       6.467 -15.292 -20.500  1.00  0.86           C  
ATOM   4211  NH1 ARG A 272       5.578 -16.167 -20.897  1.00  0.86           N  
ATOM   4212  NH2 ARG A 272       7.460 -15.669 -19.709  1.00  0.86           N  
ATOM   4213  H   ARG A 272       3.559 -11.786 -26.299  1.00  0.86           H  
ATOM   4214  HA  ARG A 272       6.370 -11.911 -25.317  1.00  0.86           H  
ATOM   4215 1HB  ARG A 272       4.540 -11.799 -23.660  1.00  0.86           H  
ATOM   4216 2HB  ARG A 272       3.947 -13.363 -24.226  1.00  0.86           H  
ATOM   4217 1HG  ARG A 272       5.940 -14.473 -23.508  1.00  0.86           H  
ATOM   4218 2HG  ARG A 272       6.774 -12.927 -23.202  1.00  0.86           H  
ATOM   4219 1HD  ARG A 272       5.109 -12.461 -21.453  1.00  0.86           H  
ATOM   4220 2HD  ARG A 272       4.441 -14.089 -21.688  1.00  0.86           H  
ATOM   4221  HE  ARG A 272       7.068 -13.339 -20.564  1.00  0.86           H  
ATOM   4222 1HH1 ARG A 272       4.815 -15.859 -21.482  1.00  0.86           H  
ATOM   4223 2HH1 ARG A 272       5.644 -17.125 -20.599  1.00  0.86           H  
ATOM   4224 1HH2 ARG A 272       8.144 -14.991 -19.396  1.00  0.86           H  
ATOM   4225 2HH2 ARG A 272       7.527 -16.626 -19.414  1.00  0.86           H  
ATOM   4226  N   VAL A 273       7.158 -14.024 -26.279  1.00  0.99           N  
ATOM   4227  CA  VAL A 273       7.671 -15.210 -26.955  1.00  0.99           C  
ATOM   4228  C   VAL A 273       9.193 -15.280 -26.904  1.00  0.99           C  
ATOM   4229  O   VAL A 273       9.750 -16.059 -26.125  1.00  0.99           O  
ATOM   4230  OXT VAL A 273       9.796 -14.917 -27.910  1.00  0.99           O  
ATOM   4231  CB  VAL A 273       7.210 -15.230 -28.437  1.00  0.99           C  
ATOM   4232  CG1 VAL A 273       7.719 -13.984 -29.167  1.00  0.99           C  
ATOM   4233  CG2 VAL A 273       7.737 -16.487 -29.103  1.00  0.99           C  
ATOM   4234  H   VAL A 273       7.812 -13.336 -25.903  1.00  0.99           H  
ATOM   4235  HA  VAL A 273       7.262 -16.088 -26.455  1.00  0.99           H  
ATOM   4236  HB  VAL A 273       6.128 -15.231 -28.494  1.00  0.99           H  
ATOM   4237 1HG1 VAL A 273       7.389 -14.008 -30.205  1.00  0.99           H  
ATOM   4238 2HG1 VAL A 273       7.327 -13.085 -28.685  1.00  0.99           H  
ATOM   4239 3HG1 VAL A 273       8.799 -13.967 -29.135  1.00  0.99           H  
ATOM   4240 1HG2 VAL A 273       7.412 -16.511 -30.143  1.00  0.99           H  
ATOM   4241 2HG2 VAL A 273       8.826 -16.493 -29.063  1.00  0.99           H  
ATOM   4242 3HG2 VAL A 273       7.349 -17.362 -28.582  1.00  0.99           H  
TER    4243
ENDMDL

REMARK ID 698005 MODEL 2 3vc2_6_A
PFRMAT TS
TARGET 3vc2_6_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.948  -0.530   0.348  1.00  1.72           N  
ATOM      2  CA  PRO A   1       2.199  -0.537  -0.388  1.00  1.72           C  
ATOM      3  C   PRO A   1       2.825   0.844  -0.435  1.00  1.72           C  
ATOM      4  O   PRO A   1       2.130   1.858  -0.509  1.00  1.72           O  
ATOM      5  CB  PRO A   1       1.773  -0.977  -1.782  1.00  1.72           C  
ATOM      6  CG  PRO A   1       0.416  -0.398  -1.936  1.00  1.72           C  
ATOM      7  CD  PRO A   1      -0.204  -0.440  -0.554  1.00  1.72           C  
ATOM      8  HA  PRO A   1       2.888  -1.263   0.067  1.00  1.72           H  
ATOM      9 1HB  PRO A   1       2.486  -0.588  -2.528  1.00  1.72           H  
ATOM     10 2HB  PRO A   1       1.787  -2.071  -1.856  1.00  1.72           H  
ATOM     11 1HG  PRO A   1       0.497   0.628  -2.310  1.00  1.72           H  
ATOM     12 2HG  PRO A   1      -0.164  -0.966  -2.679  1.00  1.72           H  
ATOM     13 1HD  PRO A   1      -0.760   0.486  -0.360  1.00  1.72           H  
ATOM     14 2HD  PRO A   1      -0.848  -1.323  -0.447  1.00  1.72           H  
ATOM     15 1H   PRO A   1       0.979   0.298   0.896  1.00  1.72           H  
ATOM     16 2H   PRO A   1       0.904  -1.334   0.869  1.00  1.72           H  
ATOM     17  N   ALA A   2       4.144   0.885  -0.389  1.00  1.57           N  
ATOM     18  CA  ALA A   2       4.854   2.151  -0.461  1.00  1.57           C  
ATOM     19  C   ALA A   2       4.764   2.732  -1.880  1.00  1.57           C  
ATOM     20  O   ALA A   2       4.610   1.969  -2.840  1.00  1.57           O  
ATOM     21  CB  ALA A   2       6.312   1.964  -0.079  1.00  1.57           C  
ATOM     22  H   ALA A   2       4.673   0.027  -0.315  1.00  1.57           H  
ATOM     23  HA  ALA A   2       4.394   2.821   0.252  1.00  1.57           H  
ATOM     24 1HB  ALA A   2       6.827   2.924  -0.117  1.00  1.57           H  
ATOM     25 2HB  ALA A   2       6.376   1.558   0.928  1.00  1.57           H  
ATOM     26 3HB  ALA A   2       6.785   1.278  -0.780  1.00  1.57           H  
ATOM     27  N   PRO A   3       4.816   4.063  -2.039  1.00  1.46           N  
ATOM     28  CA  PRO A   3       4.991   4.741  -3.305  1.00  1.46           C  
ATOM     29  C   PRO A   3       6.243   4.207  -3.985  1.00  1.46           C  
ATOM     30  O   PRO A   3       7.275   4.040  -3.336  1.00  1.46           O  
ATOM     31  CB  PRO A   3       5.163   6.183  -2.862  1.00  1.46           C  
ATOM     32  CG  PRO A   3       4.371   6.277  -1.569  1.00  1.46           C  
ATOM     33  CD  PRO A   3       4.589   4.964  -0.892  1.00  1.46           C  
ATOM     34  HA  PRO A   3       4.105   4.607  -3.924  1.00  1.46           H  
ATOM     35 1HB  PRO A   3       6.231   6.393  -2.726  1.00  1.46           H  
ATOM     36 2HB  PRO A   3       4.823   6.856  -3.643  1.00  1.46           H  
ATOM     37 1HG  PRO A   3       4.736   7.110  -0.957  1.00  1.46           H  
ATOM     38 2HG  PRO A   3       3.308   6.477  -1.778  1.00  1.46           H  
ATOM     39 1HD  PRO A   3       5.464   5.002  -0.228  1.00  1.46           H  
ATOM     40 2HD  PRO A   3       3.652   4.713  -0.366  1.00  1.46           H  
ATOM     41  N   ALA A   4       6.163   3.946  -5.287  1.00  1.37           N  
ATOM     42  CA  ALA A   4       7.321   3.392  -6.003  1.00  1.37           C  
ATOM     43  C   ALA A   4       8.480   4.389  -6.099  1.00  1.37           C  
ATOM     44  O   ALA A   4       9.641   4.021  -5.903  1.00  1.37           O  
ATOM     45  CB  ALA A   4       6.918   2.917  -7.391  1.00  1.37           C  
ATOM     46  H   ALA A   4       5.281   4.123  -5.765  1.00  1.37           H  
ATOM     47  HA  ALA A   4       7.674   2.530  -5.439  1.00  1.37           H  
ATOM     48 1HB  ALA A   4       7.780   2.468  -7.880  1.00  1.37           H  
ATOM     49 2HB  ALA A   4       6.120   2.170  -7.303  1.00  1.37           H  
ATOM     50 3HB  ALA A   4       6.569   3.733  -7.983  1.00  1.37           H  
ATOM     51  N   THR A   5       8.161   5.657  -6.358  1.00  1.31           N  
ATOM     52  CA  THR A   5       9.179   6.692  -6.480  1.00  1.31           C  
ATOM     53  C   THR A   5       8.921   7.838  -5.505  1.00  1.31           C  
ATOM     54  O   THR A   5       7.761   8.090  -5.176  1.00  1.31           O  
ATOM     55  CB  THR A   5       9.132   7.277  -7.898  1.00  1.31           C  
ATOM     56  OG1 THR A   5       7.831   7.881  -8.103  1.00  1.31           O  
ATOM     57  CG2 THR A   5       9.328   6.183  -8.921  1.00  1.31           C  
ATOM     58  H   THR A   5       7.190   5.885  -6.566  1.00  1.31           H  
ATOM     59  HA  THR A   5      10.143   6.231  -6.302  1.00  1.31           H  
ATOM     60  HB  THR A   5       9.903   8.031  -8.016  1.00  1.31           H  
ATOM     61  HG1 THR A   5       7.153   7.160  -8.073  1.00  1.31           H  
ATOM     62 1HG2 THR A   5       9.279   6.609  -9.922  1.00  1.31           H  
ATOM     63 2HG2 THR A   5      10.299   5.714  -8.771  1.00  1.31           H  
ATOM     64 3HG2 THR A   5       8.543   5.436  -8.813  1.00  1.31           H  
ATOM     65  N   PRO A   6       9.959   8.595  -5.072  1.00  1.27           N  
ATOM     66  CA  PRO A   6       9.854   9.819  -4.286  1.00  1.27           C  
ATOM     67  C   PRO A   6       8.871  10.808  -4.899  1.00  1.27           C  
ATOM     68  O   PRO A   6       8.147  11.497  -4.192  1.00  1.27           O  
ATOM     69  CB  PRO A   6      11.285  10.356  -4.329  1.00  1.27           C  
ATOM     70  CG  PRO A   6      12.139   9.113  -4.431  1.00  1.27           C  
ATOM     71  CD  PRO A   6      11.359   8.176  -5.335  1.00  1.27           C  
ATOM     72  HA  PRO A   6       9.560   9.565  -3.255  1.00  1.27           H  
ATOM     73 1HB  PRO A   6      11.409  11.042  -5.181  1.00  1.27           H  
ATOM     74 2HB  PRO A   6      11.488  10.941  -3.417  1.00  1.27           H  
ATOM     75 1HG  PRO A   6      13.132   9.367  -4.834  1.00  1.27           H  
ATOM     76 2HG  PRO A   6      12.304   8.690  -3.427  1.00  1.27           H  
ATOM     77 1HD  PRO A   6      11.637   8.324  -6.388  1.00  1.27           H  
ATOM     78 2HD  PRO A   6      11.544   7.152  -4.985  1.00  1.27           H  
ATOM     79  N   TYR A   7       8.807  10.855  -6.231  1.00  1.24           N  
ATOM     80  CA  TYR A   7       7.843  11.741  -6.862  1.00  1.24           C  
ATOM     81  C   TYR A   7       6.447  11.348  -6.439  1.00  1.24           C  
ATOM     82  O   TYR A   7       5.687  12.173  -5.931  1.00  1.24           O  
ATOM     83  CB  TYR A   7       7.966  11.713  -8.380  1.00  1.24           C  
ATOM     84  CG  TYR A   7       6.850  12.462  -9.082  1.00  1.24           C  
ATOM     85  CD1 TYR A   7       6.832  13.856  -9.180  1.00  1.24           C  
ATOM     86  CD2 TYR A   7       5.832  11.729  -9.637  1.00  1.24           C  
ATOM     87  CE1 TYR A   7       5.774  14.477  -9.840  1.00  1.24           C  
ATOM     88  CE2 TYR A   7       4.808  12.349 -10.277  1.00  1.24           C  
ATOM     89  CZ  TYR A   7       4.760  13.692 -10.386  1.00  1.24           C  
ATOM     90  OH  TYR A   7       3.702  14.255 -11.045  1.00  1.24           O  
ATOM     91  H   TYR A   7       9.412  10.288  -6.804  1.00  1.24           H  
ATOM     92  HA  TYR A   7       8.022  12.759  -6.514  1.00  1.24           H  
ATOM     93 1HB  TYR A   7       8.916  12.152  -8.680  1.00  1.24           H  
ATOM     94 2HB  TYR A   7       7.955  10.677  -8.727  1.00  1.24           H  
ATOM     95  HD1 TYR A   7       7.632  14.451  -8.744  1.00  1.24           H  
ATOM     96  HD2 TYR A   7       5.845  10.643  -9.563  1.00  1.24           H  
ATOM     97  HE1 TYR A   7       5.735  15.563  -9.926  1.00  1.24           H  
ATOM     98  HE2 TYR A   7       4.026  11.769 -10.700  1.00  1.24           H  
ATOM     99  HH  TYR A   7       3.568  15.156 -10.733  1.00  1.24           H  
ATOM    100  N   GLN A   8       6.122  10.070  -6.600  1.00  1.20           N  
ATOM    101  CA  GLN A   8       4.798   9.589  -6.245  1.00  1.20           C  
ATOM    102  C   GLN A   8       4.532   9.772  -4.756  1.00  1.20           C  
ATOM    103  O   GLN A   8       3.409  10.100  -4.363  1.00  1.20           O  
ATOM    104  CB  GLN A   8       4.672   8.138  -6.665  1.00  1.20           C  
ATOM    105  CG  GLN A   8       4.588   7.933  -8.150  1.00  1.20           C  
ATOM    106  CD  GLN A   8       4.805   6.515  -8.473  1.00  1.20           C  
ATOM    107  OE1 GLN A   8       5.796   5.978  -7.956  1.00  1.20           O  
ATOM    108  NE2 GLN A   8       3.964   5.887  -9.291  1.00  1.20           N  
ATOM    109  H   GLN A   8       6.802   9.412  -6.995  1.00  1.20           H  
ATOM    110  HA  GLN A   8       4.062  10.176  -6.796  1.00  1.20           H  
ATOM    111 1HB  GLN A   8       5.521   7.576  -6.286  1.00  1.20           H  
ATOM    112 2HB  GLN A   8       3.801   7.716  -6.239  1.00  1.20           H  
ATOM    113 1HG  GLN A   8       3.595   8.224  -8.500  1.00  1.20           H  
ATOM    114 2HG  GLN A   8       5.349   8.529  -8.643  1.00  1.20           H  
ATOM    115 1HE2 GLN A   8       4.128   4.924  -9.512  1.00  1.20           H  
ATOM    116 2HE2 GLN A   8       3.184   6.379  -9.684  1.00  1.20           H  
ATOM    117  N   GLU A   9       5.567   9.582  -3.926  1.00  1.15           N  
ATOM    118  CA  GLU A   9       5.408   9.779  -2.490  1.00  1.15           C  
ATOM    119  C   GLU A   9       4.986  11.206  -2.201  1.00  1.15           C  
ATOM    120  O   GLU A   9       4.026  11.434  -1.461  1.00  1.15           O  
ATOM    121  CB  GLU A   9       6.707   9.479  -1.732  1.00  1.15           C  
ATOM    122  CG  GLU A   9       6.597   9.677  -0.226  1.00  1.15           C  
ATOM    123  CD  GLU A   9       7.869   9.351   0.537  1.00  1.15           C  
ATOM    124  OE1 GLU A   9       8.797   8.838  -0.044  1.00  1.15           O  
ATOM    125  OE2 GLU A   9       7.911   9.656   1.714  1.00  1.15           O  
ATOM    126  H   GLU A   9       6.464   9.284  -4.311  1.00  1.15           H  
ATOM    127  HA  GLU A   9       4.622   9.122  -2.134  1.00  1.15           H  
ATOM    128 1HB  GLU A   9       7.033   8.465  -1.933  1.00  1.15           H  
ATOM    129 2HB  GLU A   9       7.486  10.146  -2.085  1.00  1.15           H  
ATOM    130 1HG  GLU A   9       6.341  10.720  -0.047  1.00  1.15           H  
ATOM    131 2HG  GLU A   9       5.783   9.065   0.154  1.00  1.15           H  
ATOM    132  N   ASP A  10       5.673  12.171  -2.810  1.00  1.11           N  
ATOM    133  CA  ASP A  10       5.339  13.570  -2.608  1.00  1.11           C  
ATOM    134  C   ASP A  10       3.918  13.876  -3.075  1.00  1.11           C  
ATOM    135  O   ASP A  10       3.200  14.634  -2.412  1.00  1.11           O  
ATOM    136  CB  ASP A  10       6.368  14.480  -3.293  1.00  1.11           C  
ATOM    137  CG  ASP A  10       7.738  14.531  -2.528  1.00  1.11           C  
ATOM    138  OD1 ASP A  10       7.783  14.093  -1.396  1.00  1.11           O  
ATOM    139  OD2 ASP A  10       8.705  15.022  -3.076  1.00  1.11           O  
ATOM    140  H   ASP A  10       6.459  11.924  -3.414  1.00  1.11           H  
ATOM    141  HA  ASP A  10       5.390  13.774  -1.541  1.00  1.11           H  
ATOM    142 1HB  ASP A  10       6.551  14.105  -4.305  1.00  1.11           H  
ATOM    143 2HB  ASP A  10       5.966  15.492  -3.391  1.00  1.11           H  
ATOM    144  N   ILE A  11       3.467  13.230  -4.155  1.00  1.08           N  
ATOM    145  CA  ILE A  11       2.116  13.478  -4.639  1.00  1.08           C  
ATOM    146  C   ILE A  11       1.104  12.915  -3.646  1.00  1.08           C  
ATOM    147  O   ILE A  11       0.107  13.565  -3.321  1.00  1.08           O  
ATOM    148  CB  ILE A  11       1.855  12.842  -6.011  1.00  1.08           C  
ATOM    149  CG1 ILE A  11       2.806  13.399  -7.046  1.00  1.08           C  
ATOM    150  CG2 ILE A  11       0.438  13.101  -6.416  1.00  1.08           C  
ATOM    151  CD1 ILE A  11       2.761  14.867  -7.185  1.00  1.08           C  
ATOM    152  H   ILE A  11       4.100  12.613  -4.674  1.00  1.08           H  
ATOM    153  HA  ILE A  11       1.967  14.557  -4.717  1.00  1.08           H  
ATOM    154  HB  ILE A  11       2.025  11.767  -5.948  1.00  1.08           H  
ATOM    155 1HG1 ILE A  11       3.794  13.139  -6.783  1.00  1.08           H  
ATOM    156 2HG1 ILE A  11       2.578  12.952  -8.012  1.00  1.08           H  
ATOM    157 1HG2 ILE A  11       0.242  12.635  -7.378  1.00  1.08           H  
ATOM    158 2HG2 ILE A  11      -0.211  12.678  -5.664  1.00  1.08           H  
ATOM    159 3HG2 ILE A  11       0.260  14.177  -6.491  1.00  1.08           H  
ATOM    160 1HD1 ILE A  11       3.480  15.161  -7.933  1.00  1.08           H  
ATOM    161 2HD1 ILE A  11       1.773  15.197  -7.486  1.00  1.08           H  
ATOM    162 3HD1 ILE A  11       3.023  15.335  -6.237  1.00  1.08           H  
ATOM    163  N   ALA A  12       1.365  11.700  -3.149  1.00  1.09           N  
ATOM    164  CA  ALA A  12       0.478  11.096  -2.167  1.00  1.09           C  
ATOM    165  C   ALA A  12       0.424  11.947  -0.908  1.00  1.09           C  
ATOM    166  O   ALA A  12      -0.653  12.163  -0.347  1.00  1.09           O  
ATOM    167  CB  ALA A  12       0.946   9.698  -1.826  1.00  1.09           C  
ATOM    168  H   ALA A  12       2.192  11.194  -3.462  1.00  1.09           H  
ATOM    169  HA  ALA A  12      -0.519  11.047  -2.593  1.00  1.09           H  
ATOM    170 1HB  ALA A  12       0.266   9.242  -1.108  1.00  1.09           H  
ATOM    171 2HB  ALA A  12       0.965   9.122  -2.725  1.00  1.09           H  
ATOM    172 3HB  ALA A  12       1.950   9.742  -1.402  1.00  1.09           H  
ATOM    173  N   ARG A  13       1.577  12.478  -0.479  1.00  1.13           N  
ATOM    174  CA  ARG A  13       1.611  13.323   0.704  1.00  1.13           C  
ATOM    175  C   ARG A  13       0.821  14.597   0.477  1.00  1.13           C  
ATOM    176  O   ARG A  13       0.064  15.020   1.350  1.00  1.13           O  
ATOM    177  CB  ARG A  13       3.039  13.646   1.109  1.00  1.13           C  
ATOM    178  CG  ARG A  13       3.805  12.476   1.740  1.00  1.13           C  
ATOM    179  CD  ARG A  13       5.194  12.855   2.116  1.00  1.13           C  
ATOM    180  NE  ARG A  13       5.924  11.739   2.716  1.00  1.13           N  
ATOM    181  CZ  ARG A  13       5.865  11.376   4.002  1.00  1.13           C  
ATOM    182  NH1 ARG A  13       5.108  12.027   4.865  1.00  1.13           N  
ATOM    183  NH2 ARG A  13       6.589  10.349   4.376  1.00  1.13           N  
ATOM    184  H   ARG A  13       2.447  12.264  -0.967  1.00  1.13           H  
ATOM    185  HA  ARG A  13       1.152  12.776   1.525  1.00  1.13           H  
ATOM    186 1HB  ARG A  13       3.595  13.963   0.228  1.00  1.13           H  
ATOM    187 2HB  ARG A  13       3.041  14.474   1.815  1.00  1.13           H  
ATOM    188 1HG  ARG A  13       3.284  12.147   2.638  1.00  1.13           H  
ATOM    189 2HG  ARG A  13       3.858  11.651   1.033  1.00  1.13           H  
ATOM    190 1HD  ARG A  13       5.733  13.165   1.215  1.00  1.13           H  
ATOM    191 2HD  ARG A  13       5.175  13.677   2.827  1.00  1.13           H  
ATOM    192  HE  ARG A  13       6.546  11.170   2.123  1.00  1.13           H  
ATOM    193 1HH1 ARG A  13       4.558  12.816   4.560  1.00  1.13           H  
ATOM    194 2HH1 ARG A  13       5.081  11.734   5.831  1.00  1.13           H  
ATOM    195 1HH2 ARG A  13       7.163   9.883   3.658  1.00  1.13           H  
ATOM    196 2HH2 ARG A  13       6.583  10.033   5.331  1.00  1.13           H  
ATOM    197  N   TYR A  14       0.933  15.177  -0.719  1.00  1.21           N  
ATOM    198  CA  TYR A  14       0.154  16.358  -1.045  1.00  1.21           C  
ATOM    199  C   TYR A  14      -1.319  16.049  -0.880  1.00  1.21           C  
ATOM    200  O   TYR A  14      -2.037  16.770  -0.187  1.00  1.21           O  
ATOM    201  CB  TYR A  14       0.459  16.843  -2.469  1.00  1.21           C  
ATOM    202  CG  TYR A  14      -0.438  17.970  -2.964  1.00  1.21           C  
ATOM    203  CD1 TYR A  14      -0.240  19.282  -2.554  1.00  1.21           C  
ATOM    204  CD2 TYR A  14      -1.455  17.674  -3.860  1.00  1.21           C  
ATOM    205  CE1 TYR A  14      -1.071  20.287  -3.033  1.00  1.21           C  
ATOM    206  CE2 TYR A  14      -2.281  18.673  -4.338  1.00  1.21           C  
ATOM    207  CZ  TYR A  14      -2.092  19.975  -3.926  1.00  1.21           C  
ATOM    208  OH  TYR A  14      -2.914  20.971  -4.395  1.00  1.21           O  
ATOM    209  H   TYR A  14       1.588  14.809  -1.407  1.00  1.21           H  
ATOM    210  HA  TYR A  14       0.411  17.151  -0.344  1.00  1.21           H  
ATOM    211 1HB  TYR A  14       1.496  17.180  -2.521  1.00  1.21           H  
ATOM    212 2HB  TYR A  14       0.362  16.016  -3.160  1.00  1.21           H  
ATOM    213  HD1 TYR A  14       0.560  19.523  -1.855  1.00  1.21           H  
ATOM    214  HD2 TYR A  14      -1.597  16.646  -4.186  1.00  1.21           H  
ATOM    215  HE1 TYR A  14      -0.923  21.318  -2.709  1.00  1.21           H  
ATOM    216  HE2 TYR A  14      -3.079  18.432  -5.040  1.00  1.21           H  
ATOM    217  HH  TYR A  14      -2.661  21.809  -3.988  1.00  1.21           H  
ATOM    218  N   TRP A  15      -1.773  14.955  -1.484  1.00  1.34           N  
ATOM    219  CA  TRP A  15      -3.179  14.605  -1.408  1.00  1.34           C  
ATOM    220  C   TRP A  15      -3.644  14.362   0.030  1.00  1.34           C  
ATOM    221  O   TRP A  15      -4.675  14.903   0.451  1.00  1.34           O  
ATOM    222  CB  TRP A  15      -3.424  13.331  -2.222  1.00  1.34           C  
ATOM    223  CG  TRP A  15      -3.366  13.524  -3.708  1.00  1.34           C  
ATOM    224  CD1 TRP A  15      -3.604  14.677  -4.386  1.00  1.34           C  
ATOM    225  CD2 TRP A  15      -3.034  12.528  -4.713  1.00  1.34           C  
ATOM    226  NE1 TRP A  15      -3.456  14.475  -5.739  1.00  1.34           N  
ATOM    227  CE2 TRP A  15      -3.108  13.168  -5.959  1.00  1.34           C  
ATOM    228  CE3 TRP A  15      -2.684  11.166  -4.659  1.00  1.34           C  
ATOM    229  CZ2 TRP A  15      -2.851  12.498  -7.147  1.00  1.34           C  
ATOM    230  CZ3 TRP A  15      -2.419  10.497  -5.850  1.00  1.34           C  
ATOM    231  CH2 TRP A  15      -2.503  11.150  -7.066  1.00  1.34           C  
ATOM    232  H   TRP A  15      -1.129  14.377  -2.029  1.00  1.34           H  
ATOM    233  HA  TRP A  15      -3.758  15.424  -1.831  1.00  1.34           H  
ATOM    234 1HB  TRP A  15      -2.675  12.588  -1.952  1.00  1.34           H  
ATOM    235 2HB  TRP A  15      -4.396  12.916  -1.963  1.00  1.34           H  
ATOM    236  HD1 TRP A  15      -3.876  15.623  -3.924  1.00  1.34           H  
ATOM    237  HE1 TRP A  15      -3.582  15.177  -6.453  1.00  1.34           H  
ATOM    238  HE3 TRP A  15      -2.618  10.648  -3.710  1.00  1.34           H  
ATOM    239  HZ2 TRP A  15      -2.910  12.993  -8.110  1.00  1.34           H  
ATOM    240  HZ3 TRP A  15      -2.147   9.447  -5.800  1.00  1.34           H  
ATOM    241  HH2 TRP A  15      -2.291  10.599  -7.984  1.00  1.34           H  
ATOM    242  N   ASN A  16      -2.828  13.629   0.809  1.00  1.54           N  
ATOM    243  CA  ASN A  16      -3.138  13.281   2.198  1.00  1.54           C  
ATOM    244  C   ASN A  16      -3.214  14.492   3.118  1.00  1.54           C  
ATOM    245  O   ASN A  16      -4.056  14.551   4.015  1.00  1.54           O  
ATOM    246  CB  ASN A  16      -2.056  12.367   2.771  1.00  1.54           C  
ATOM    247  CG  ASN A  16      -2.052  10.939   2.273  1.00  1.54           C  
ATOM    248  OD1 ASN A  16      -3.048  10.405   1.787  1.00  1.54           O  
ATOM    249  ND2 ASN A  16      -0.911  10.303   2.395  1.00  1.54           N  
ATOM    250  H   ASN A  16      -1.975  13.250   0.401  1.00  1.54           H  
ATOM    251  HA  ASN A  16      -4.105  12.781   2.224  1.00  1.54           H  
ATOM    252 1HB  ASN A  16      -1.086  12.806   2.545  1.00  1.54           H  
ATOM    253 2HB  ASN A  16      -2.149  12.354   3.856  1.00  1.54           H  
ATOM    254 1HD2 ASN A  16      -0.826   9.357   2.087  1.00  1.54           H  
ATOM    255 2HD2 ASN A  16      -0.126  10.767   2.805  1.00  1.54           H  
ATOM    256  N   ASN A  17      -2.328  15.457   2.892  1.00  1.78           N  
ATOM    257  CA  ASN A  17      -2.245  16.631   3.738  1.00  1.78           C  
ATOM    258  C   ASN A  17      -3.192  17.746   3.326  1.00  1.78           C  
ATOM    259  O   ASN A  17      -3.704  18.468   4.185  1.00  1.78           O  
ATOM    260  CB  ASN A  17      -0.829  17.167   3.733  1.00  1.78           C  
ATOM    261  CG  ASN A  17       0.160  16.254   4.404  1.00  1.78           C  
ATOM    262  OD1 ASN A  17      -0.173  15.487   5.318  1.00  1.78           O  
ATOM    263  ND2 ASN A  17       1.392  16.330   3.968  1.00  1.78           N  
ATOM    264  H   ASN A  17      -1.650  15.349   2.138  1.00  1.78           H  
ATOM    265  HA  ASN A  17      -2.510  16.338   4.754  1.00  1.78           H  
ATOM    266 1HB  ASN A  17      -0.515  17.319   2.695  1.00  1.78           H  
ATOM    267 2HB  ASN A  17      -0.806  18.137   4.224  1.00  1.78           H  
ATOM    268 1HD2 ASN A  17       2.101  15.757   4.371  1.00  1.78           H  
ATOM    269 2HD2 ASN A  17       1.617  16.963   3.227  1.00  1.78           H  
ATOM    270  N   GLU A  18      -3.408  17.909   2.023  1.00  2.03           N  
ATOM    271  CA  GLU A  18      -4.213  19.019   1.551  1.00  2.03           C  
ATOM    272  C   GLU A  18      -5.710  18.711   1.522  1.00  2.03           C  
ATOM    273  O   GLU A  18      -6.491  19.404   2.172  1.00  2.03           O  
ATOM    274  CB  GLU A  18      -3.726  19.399   0.132  1.00  2.03           C  
ATOM    275  CG  GLU A  18      -4.364  20.618  -0.556  1.00  2.03           C  
ATOM    276  CD  GLU A  18      -4.036  21.952   0.075  1.00  2.03           C  
ATOM    277  OE1 GLU A  18      -3.104  22.034   0.837  1.00  2.03           O  
ATOM    278  OE2 GLU A  18      -4.706  22.903  -0.256  1.00  2.03           O  
ATOM    279  H   GLU A  18      -2.975  17.290   1.342  1.00  2.03           H  
ATOM    280  HA  GLU A  18      -4.053  19.865   2.219  1.00  2.03           H  
ATOM    281 1HB  GLU A  18      -2.650  19.570   0.162  1.00  2.03           H  
ATOM    282 2HB  GLU A  18      -3.886  18.549  -0.533  1.00  2.03           H  
ATOM    283 1HG  GLU A  18      -4.021  20.636  -1.588  1.00  2.03           H  
ATOM    284 2HG  GLU A  18      -5.432  20.491  -0.574  1.00  2.03           H  
ATOM    285  N   ALA A  19      -6.143  17.733   0.701  1.00  2.27           N  
ATOM    286  CA  ALA A  19      -7.568  17.367   0.531  1.00  2.27           C  
ATOM    287  C   ALA A  19      -8.548  18.579   0.572  1.00  2.27           C  
ATOM    288  O   ALA A  19      -9.737  18.413   0.881  1.00  2.27           O  
ATOM    289  CB  ALA A  19      -7.955  16.356   1.601  1.00  2.27           C  
ATOM    290  H   ALA A  19      -5.454  17.143   0.235  1.00  2.27           H  
ATOM    291  HA  ALA A  19      -7.669  16.896  -0.446  1.00  2.27           H  
ATOM    292 1HB  ALA A  19      -8.983  16.042   1.452  1.00  2.27           H  
ATOM    293 2HB  ALA A  19      -7.290  15.489   1.533  1.00  2.27           H  
ATOM    294 3HB  ALA A  19      -7.852  16.817   2.585  1.00  2.27           H  
ATOM    295  N   ARG A  20      -8.090  19.774   0.186  1.00  2.45           N  
ATOM    296  CA  ARG A  20      -8.858  21.007   0.359  1.00  2.45           C  
ATOM    297  C   ARG A  20     -10.164  21.076  -0.373  1.00  2.45           C  
ATOM    298  O   ARG A  20     -11.109  21.684   0.112  1.00  2.45           O  
ATOM    299  CB  ARG A  20      -8.055  22.238  -0.021  1.00  2.45           C  
ATOM    300  CG  ARG A  20      -8.791  23.553   0.305  1.00  2.45           C  
ATOM    301  CD  ARG A  20      -7.982  24.784   0.071  1.00  2.45           C  
ATOM    302  NE  ARG A  20      -8.717  25.979   0.498  1.00  2.45           N  
ATOM    303  CZ  ARG A  20      -8.729  26.453   1.770  1.00  2.45           C  
ATOM    304  NH1 ARG A  20      -8.021  25.834   2.690  1.00  2.45           N  
ATOM    305  NH2 ARG A  20      -9.443  27.522   2.119  1.00  2.45           N  
ATOM    306  H   ARG A  20      -7.132  19.843  -0.120  1.00  2.45           H  
ATOM    307  HA  ARG A  20      -9.077  21.092   1.423  1.00  2.45           H  
ATOM    308 1HB  ARG A  20      -7.109  22.237   0.519  1.00  2.45           H  
ATOM    309 2HB  ARG A  20      -7.829  22.227  -1.089  1.00  2.45           H  
ATOM    310 1HG  ARG A  20      -9.673  23.622  -0.329  1.00  2.45           H  
ATOM    311 2HG  ARG A  20      -9.098  23.542   1.350  1.00  2.45           H  
ATOM    312 1HD  ARG A  20      -7.041  24.730   0.620  1.00  2.45           H  
ATOM    313 2HD  ARG A  20      -7.780  24.878  -0.988  1.00  2.45           H  
ATOM    314  HE  ARG A  20      -9.258  26.471  -0.204  1.00  2.45           H  
ATOM    315 1HH1 ARG A  20      -7.474  25.019   2.445  1.00  2.45           H  
ATOM    316 2HH1 ARG A  20      -8.024  26.175   3.641  1.00  2.45           H  
ATOM    317 1HH2 ARG A  20     -10.041  28.027   1.446  1.00  2.45           H  
ATOM    318 2HH2 ARG A  20      -9.428  27.840   3.076  1.00  2.45           H  
ATOM    319  N   LEU A  21     -10.230  20.484  -1.554  1.00  2.51           N  
ATOM    320  CA  LEU A  21     -11.450  20.616  -2.322  1.00  2.51           C  
ATOM    321  C   LEU A  21     -12.396  19.438  -2.090  1.00  2.51           C  
ATOM    322  O   LEU A  21     -13.436  19.335  -2.734  1.00  2.51           O  
ATOM    323  CB  LEU A  21     -11.111  20.778  -3.799  1.00  2.51           C  
ATOM    324  CG  LEU A  21     -10.193  21.988  -4.087  1.00  2.51           C  
ATOM    325  CD1 LEU A  21      -9.956  22.116  -5.588  1.00  2.51           C  
ATOM    326  CD2 LEU A  21     -10.784  23.211  -3.472  1.00  2.51           C  
ATOM    327  H   LEU A  21      -9.438  19.972  -1.914  1.00  2.51           H  
ATOM    328  HA  LEU A  21     -11.963  21.521  -2.000  1.00  2.51           H  
ATOM    329 1HB  LEU A  21     -10.614  19.875  -4.151  1.00  2.51           H  
ATOM    330 2HB  LEU A  21     -12.037  20.910  -4.361  1.00  2.51           H  
ATOM    331  HG  LEU A  21      -9.220  21.814  -3.630  1.00  2.51           H  
ATOM    332 1HD1 LEU A  21      -9.287  22.960  -5.778  1.00  2.51           H  
ATOM    333 2HD1 LEU A  21      -9.504  21.200  -5.967  1.00  2.51           H  
ATOM    334 3HD1 LEU A  21     -10.906  22.288  -6.092  1.00  2.51           H  
ATOM    335 1HD2 LEU A  21     -10.131  24.060  -3.650  1.00  2.51           H  
ATOM    336 2HD2 LEU A  21     -11.736  23.398  -3.895  1.00  2.51           H  
ATOM    337 3HD2 LEU A  21     -10.894  23.057  -2.409  1.00  2.51           H  
ATOM    338  N   GLY A  22     -12.004  18.518  -1.205  1.00  2.44           N  
ATOM    339  CA  GLY A  22     -12.848  17.384  -0.857  1.00  2.44           C  
ATOM    340  C   GLY A  22     -13.492  17.651   0.501  1.00  2.44           C  
ATOM    341  O   GLY A  22     -14.723  17.559   0.672  1.00  2.44           O  
ATOM    342  H   GLY A  22     -11.135  18.640  -0.694  1.00  2.44           H  
ATOM    343 1HA  GLY A  22     -13.614  17.228  -1.617  1.00  2.44           H  
ATOM    344 2HA  GLY A  22     -12.237  16.490  -0.811  1.00  2.44           H  
ATOM    345  N   ASP A  23     -12.634  18.027   1.463  1.00  2.25           N  
ATOM    346  CA  ASP A  23     -13.055  18.329   2.820  1.00  2.25           C  
ATOM    347  C   ASP A  23     -13.824  19.615   2.755  1.00  2.25           C  
ATOM    348  O   ASP A  23     -13.856  20.241   1.704  1.00  2.25           O  
ATOM    349  CB  ASP A  23     -11.852  18.434   3.764  1.00  2.25           C  
ATOM    350  CG  ASP A  23     -12.221  18.323   5.272  1.00  2.25           C  
ATOM    351  OD1 ASP A  23     -13.401  18.305   5.588  1.00  2.25           O  
ATOM    352  OD2 ASP A  23     -11.323  18.250   6.078  1.00  2.25           O  
ATOM    353  H   ASP A  23     -11.640  18.104   1.242  1.00  2.25           H  
ATOM    354  HA  ASP A  23     -13.719  17.542   3.177  1.00  2.25           H  
ATOM    355 1HB  ASP A  23     -11.131  17.653   3.515  1.00  2.25           H  
ATOM    356 2HB  ASP A  23     -11.352  19.390   3.594  1.00  2.25           H  
ATOM    357  N   VAL A  24     -14.512  19.967   3.834  1.00  2.00           N  
ATOM    358  CA  VAL A  24     -15.358  21.167   3.915  1.00  2.00           C  
ATOM    359  C   VAL A  24     -16.590  21.027   3.008  1.00  2.00           C  
ATOM    360  O   VAL A  24     -17.717  21.004   3.497  1.00  2.00           O  
ATOM    361  CB  VAL A  24     -14.570  22.452   3.586  1.00  2.00           C  
ATOM    362  CG1 VAL A  24     -15.527  23.647   3.526  1.00  2.00           C  
ATOM    363  CG2 VAL A  24     -13.503  22.657   4.642  1.00  2.00           C  
ATOM    364  H   VAL A  24     -14.407  19.364   4.649  1.00  2.00           H  
ATOM    365  HA  VAL A  24     -15.707  21.260   4.945  1.00  2.00           H  
ATOM    366  HB  VAL A  24     -14.103  22.368   2.631  1.00  2.00           H  
ATOM    367 1HG1 VAL A  24     -14.972  24.552   3.293  1.00  2.00           H  
ATOM    368 2HG1 VAL A  24     -16.277  23.481   2.753  1.00  2.00           H  
ATOM    369 3HG1 VAL A  24     -16.018  23.762   4.489  1.00  2.00           H  
ATOM    370 1HG2 VAL A  24     -12.937  23.559   4.421  1.00  2.00           H  
ATOM    371 2HG2 VAL A  24     -13.975  22.756   5.619  1.00  2.00           H  
ATOM    372 3HG2 VAL A  24     -12.828  21.799   4.651  1.00  2.00           H  
ATOM    373  N   ASP A  25     -16.375  20.899   1.694  1.00  1.73           N  
ATOM    374  CA  ASP A  25     -17.450  20.656   0.743  1.00  1.73           C  
ATOM    375  C   ASP A  25     -18.146  19.328   1.057  1.00  1.73           C  
ATOM    376  O   ASP A  25     -19.364  19.211   0.913  1.00  1.73           O  
ATOM    377  CB  ASP A  25     -16.937  20.604  -0.700  1.00  1.73           C  
ATOM    378  CG  ASP A  25     -16.535  21.918  -1.287  1.00  1.73           C  
ATOM    379  OD1 ASP A  25     -16.833  22.917  -0.706  1.00  1.73           O  
ATOM    380  OD2 ASP A  25     -15.944  21.935  -2.356  1.00  1.73           O  
ATOM    381  H   ASP A  25     -15.418  20.936   1.368  1.00  1.73           H  
ATOM    382  HA  ASP A  25     -18.182  21.456   0.832  1.00  1.73           H  
ATOM    383 1HB  ASP A  25     -16.099  19.900  -0.772  1.00  1.73           H  
ATOM    384 2HB  ASP A  25     -17.722  20.245  -1.312  1.00  1.73           H  
ATOM    385  N   GLY A  26     -17.369  18.328   1.518  1.00  1.48           N  
ATOM    386  CA  GLY A  26     -17.935  17.025   1.855  1.00  1.48           C  
ATOM    387  C   GLY A  26     -18.213  16.196   0.612  1.00  1.48           C  
ATOM    388  O   GLY A  26     -19.208  15.472   0.547  1.00  1.48           O  
ATOM    389  H   GLY A  26     -16.360  18.451   1.588  1.00  1.48           H  
ATOM    390 1HA  GLY A  26     -17.236  16.493   2.500  1.00  1.48           H  
ATOM    391 2HA  GLY A  26     -18.855  17.165   2.419  1.00  1.48           H  
ATOM    392  N   LEU A  27     -17.362  16.360  -0.396  1.00  1.29           N  
ATOM    393  CA  LEU A  27     -17.549  15.673  -1.661  1.00  1.29           C  
ATOM    394  C   LEU A  27     -16.648  14.471  -1.848  1.00  1.29           C  
ATOM    395  O   LEU A  27     -15.582  14.354  -1.238  1.00  1.29           O  
ATOM    396  CB  LEU A  27     -17.430  16.670  -2.808  1.00  1.29           C  
ATOM    397  CG  LEU A  27     -18.464  17.782  -2.704  1.00  1.29           C  
ATOM    398  CD1 LEU A  27     -18.279  18.792  -3.823  1.00  1.29           C  
ATOM    399  CD2 LEU A  27     -19.824  17.178  -2.738  1.00  1.29           C  
ATOM    400  H   LEU A  27     -16.540  16.946  -0.245  1.00  1.29           H  
ATOM    401  HA  LEU A  27     -18.572  15.303  -1.683  1.00  1.29           H  
ATOM    402 1HB  LEU A  27     -16.436  17.127  -2.785  1.00  1.29           H  
ATOM    403 2HB  LEU A  27     -17.563  16.158  -3.763  1.00  1.29           H  
ATOM    404  HG  LEU A  27     -18.348  18.275  -1.769  1.00  1.29           H  
ATOM    405 1HD1 LEU A  27     -19.017  19.588  -3.728  1.00  1.29           H  
ATOM    406 2HD1 LEU A  27     -17.276  19.225  -3.764  1.00  1.29           H  
ATOM    407 3HD1 LEU A  27     -18.401  18.299  -4.790  1.00  1.29           H  
ATOM    408 1HD2 LEU A  27     -20.573  17.965  -2.643  1.00  1.29           H  
ATOM    409 2HD2 LEU A  27     -19.952  16.657  -3.676  1.00  1.29           H  
ATOM    410 3HD2 LEU A  27     -19.939  16.473  -1.916  1.00  1.29           H  
ATOM    411  N   TYR A  28     -17.117  13.584  -2.713  1.00  1.13           N  
ATOM    412  CA  TYR A  28     -16.484  12.318  -3.038  1.00  1.13           C  
ATOM    413  C   TYR A  28     -15.777  12.378  -4.385  1.00  1.13           C  
ATOM    414  O   TYR A  28     -15.373  11.361  -4.956  1.00  1.13           O  
ATOM    415  CB  TYR A  28     -17.575  11.261  -2.989  1.00  1.13           C  
ATOM    416  CG  TYR A  28     -18.197  11.277  -1.623  1.00  1.13           C  
ATOM    417  CD1 TYR A  28     -19.261  12.134  -1.371  1.00  1.13           C  
ATOM    418  CD2 TYR A  28     -17.693  10.498  -0.618  1.00  1.13           C  
ATOM    419  CE1 TYR A  28     -19.800  12.214  -0.109  1.00  1.13           C  
ATOM    420  CE2 TYR A  28     -18.232  10.584   0.650  1.00  1.13           C  
ATOM    421  CZ  TYR A  28     -19.275  11.440   0.906  1.00  1.13           C  
ATOM    422  OH  TYR A  28     -19.798  11.529   2.178  1.00  1.13           O  
ATOM    423  H   TYR A  28     -18.000  13.790  -3.161  1.00  1.13           H  
ATOM    424  HA  TYR A  28     -15.741  12.097  -2.284  1.00  1.13           H  
ATOM    425 1HB  TYR A  28     -18.342  11.459  -3.739  1.00  1.13           H  
ATOM    426 2HB  TYR A  28     -17.152  10.277  -3.163  1.00  1.13           H  
ATOM    427  HD1 TYR A  28     -19.658  12.759  -2.171  1.00  1.13           H  
ATOM    428  HD2 TYR A  28     -16.851   9.825  -0.813  1.00  1.13           H  
ATOM    429  HE1 TYR A  28     -20.626  12.899   0.090  1.00  1.13           H  
ATOM    430  HE2 TYR A  28     -17.821   9.977   1.457  1.00  1.13           H  
ATOM    431  HH  TYR A  28     -19.302  10.960   2.773  1.00  1.13           H  
ATOM    432  N   HIS A  29     -15.627  13.591  -4.891  1.00  1.03           N  
ATOM    433  CA  HIS A  29     -15.014  13.827  -6.184  1.00  1.03           C  
ATOM    434  C   HIS A  29     -13.873  14.821  -6.026  1.00  1.03           C  
ATOM    435  O   HIS A  29     -13.852  15.587  -5.063  1.00  1.03           O  
ATOM    436  CB  HIS A  29     -16.040  14.411  -7.150  1.00  1.03           C  
ATOM    437  CG  HIS A  29     -17.271  13.577  -7.345  1.00  1.03           C  
ATOM    438  ND1 HIS A  29     -17.254  12.347  -7.953  1.00  1.03           N  
ATOM    439  CD2 HIS A  29     -18.563  13.827  -7.036  1.00  1.03           C  
ATOM    440  CE1 HIS A  29     -18.480  11.876  -8.019  1.00  1.03           C  
ATOM    441  NE2 HIS A  29     -19.296  12.748  -7.466  1.00  1.03           N  
ATOM    442  H   HIS A  29     -15.960  14.381  -4.359  1.00  1.03           H  
ATOM    443  HA  HIS A  29     -14.612  12.900  -6.596  1.00  1.03           H  
ATOM    444 1HB  HIS A  29     -16.358  15.378  -6.775  1.00  1.03           H  
ATOM    445 2HB  HIS A  29     -15.576  14.590  -8.108  1.00  1.03           H  
ATOM    446  HD2 HIS A  29     -18.944  14.724  -6.546  1.00  1.03           H  
ATOM    447  HE1 HIS A  29     -18.759  10.926  -8.450  1.00  1.03           H  
ATOM    448  HE2 HIS A  29     -20.299  12.641  -7.378  1.00  1.03           H  
ATOM    449  N   HIS A  30     -12.915  14.800  -6.950  1.00  0.96           N  
ATOM    450  CA  HIS A  30     -11.825  15.775  -6.918  1.00  0.96           C  
ATOM    451  C   HIS A  30     -11.547  16.381  -8.285  1.00  0.96           C  
ATOM    452  O   HIS A  30     -10.723  17.284  -8.419  1.00  0.96           O  
ATOM    453  CB  HIS A  30     -10.542  15.102  -6.461  1.00  0.96           C  
ATOM    454  CG  HIS A  30     -10.128  14.009  -7.410  1.00  0.96           C  
ATOM    455  ND1 HIS A  30     -10.639  12.730  -7.340  1.00  0.96           N  
ATOM    456  CD2 HIS A  30      -9.282  14.018  -8.476  1.00  0.96           C  
ATOM    457  CE1 HIS A  30     -10.118  11.997  -8.324  1.00  0.96           C  
ATOM    458  NE2 HIS A  30      -9.297  12.758  -9.020  1.00  0.96           N  
ATOM    459  H   HIS A  30     -12.962  14.128  -7.701  1.00  0.96           H  
ATOM    460  HA  HIS A  30     -12.070  16.587  -6.233  1.00  0.96           H  
ATOM    461 1HB  HIS A  30      -9.740  15.838  -6.400  1.00  0.96           H  
ATOM    462 2HB  HIS A  30     -10.682  14.673  -5.467  1.00  0.96           H  
ATOM    463  HD2 HIS A  30      -8.706  14.870  -8.841  1.00  0.96           H  
ATOM    464  HE1 HIS A  30     -10.336  10.946  -8.527  1.00  0.96           H  
ATOM    465  HE2 HIS A  30      -8.766  12.460  -9.840  1.00  0.96           H  
ATOM    466  N   HIS A  31     -12.210  15.852  -9.299  1.00  0.92           N  
ATOM    467  CA  HIS A  31     -12.003  16.272 -10.682  1.00  0.92           C  
ATOM    468  C   HIS A  31     -12.680  17.574 -11.017  1.00  0.92           C  
ATOM    469  O   HIS A  31     -13.494  18.071 -10.244  1.00  0.92           O  
ATOM    470  CB  HIS A  31     -12.456  15.200 -11.660  1.00  0.92           C  
ATOM    471  CG  HIS A  31     -13.877  14.789 -11.546  1.00  0.92           C  
ATOM    472  ND1 HIS A  31     -14.303  13.853 -10.627  1.00  0.92           N  
ATOM    473  CD2 HIS A  31     -14.979  15.198 -12.194  1.00  0.92           C  
ATOM    474  CE1 HIS A  31     -15.606  13.686 -10.758  1.00  0.92           C  
ATOM    475  NE2 HIS A  31     -16.035  14.484 -11.686  1.00  0.92           N  
ATOM    476  H   HIS A  31     -12.883  15.129  -9.106  1.00  0.92           H  
ATOM    477  HA  HIS A  31     -10.934  16.420 -10.852  1.00  0.92           H  
ATOM    478 1HB  HIS A  31     -12.291  15.545 -12.682  1.00  0.92           H  
ATOM    479 2HB  HIS A  31     -11.833  14.320 -11.516  1.00  0.92           H  
ATOM    480  HD2 HIS A  31     -15.015  15.951 -12.968  1.00  0.92           H  
ATOM    481  HE1 HIS A  31     -16.223  13.013 -10.199  1.00  0.92           H  
ATOM    482  HE2 HIS A  31     -17.018  14.561 -11.970  1.00  0.92           H  
ATOM    483  N   TYR A  32     -12.360  18.126 -12.177  1.00  0.89           N  
ATOM    484  CA  TYR A  32     -13.001  19.356 -12.584  1.00  0.89           C  
ATOM    485  C   TYR A  32     -14.293  19.007 -13.315  1.00  0.89           C  
ATOM    486  O   TYR A  32     -14.305  18.126 -14.183  1.00  0.89           O  
ATOM    487  CB  TYR A  32     -12.025  20.147 -13.428  1.00  0.89           C  
ATOM    488  CG  TYR A  32     -10.783  20.485 -12.580  1.00  0.89           C  
ATOM    489  CD1 TYR A  32      -9.600  19.813 -12.787  1.00  0.89           C  
ATOM    490  CD2 TYR A  32     -10.847  21.418 -11.590  1.00  0.89           C  
ATOM    491  CE1 TYR A  32      -8.492  20.080 -12.003  1.00  0.89           C  
ATOM    492  CE2 TYR A  32      -9.756  21.696 -10.794  1.00  0.89           C  
ATOM    493  CZ  TYR A  32      -8.580  21.025 -10.995  1.00  0.89           C  
ATOM    494  OH  TYR A  32      -7.494  21.287 -10.195  1.00  0.89           O  
ATOM    495  H   TYR A  32     -11.655  17.687 -12.782  1.00  0.89           H  
ATOM    496  HA  TYR A  32     -13.258  19.935 -11.697  1.00  0.89           H  
ATOM    497 1HB  TYR A  32     -11.712  19.565 -14.299  1.00  0.89           H  
ATOM    498 2HB  TYR A  32     -12.490  21.071 -13.769  1.00  0.89           H  
ATOM    499  HD1 TYR A  32      -9.540  19.070 -13.572  1.00  0.89           H  
ATOM    500  HD2 TYR A  32     -11.744  21.929 -11.443  1.00  0.89           H  
ATOM    501  HE1 TYR A  32      -7.563  19.536 -12.179  1.00  0.89           H  
ATOM    502  HE2 TYR A  32      -9.831  22.448 -10.006  1.00  0.89           H  
ATOM    503  HH  TYR A  32      -7.724  21.976  -9.567  1.00  0.89           H  
ATOM    504  N   GLY A  33     -15.373  19.680 -12.943  1.00  0.86           N  
ATOM    505  CA  GLY A  33     -16.695  19.378 -13.476  1.00  0.86           C  
ATOM    506  C   GLY A  33     -17.003  19.988 -14.830  1.00  0.86           C  
ATOM    507  O   GLY A  33     -16.154  20.657 -15.415  1.00  0.86           O  
ATOM    508  H   GLY A  33     -15.278  20.393 -12.234  1.00  0.86           H  
ATOM    509 1HA  GLY A  33     -16.808  18.302 -13.535  1.00  0.86           H  
ATOM    510 2HA  GLY A  33     -17.427  19.720 -12.757  1.00  0.86           H  
ATOM    511  N   ILE A  34     -18.229  19.755 -15.310  1.00  0.84           N  
ATOM    512  CA  ILE A  34     -18.660  20.226 -16.624  1.00  0.84           C  
ATOM    513  C   ILE A  34     -20.128  20.663 -16.615  1.00  0.84           C  
ATOM    514  O   ILE A  34     -20.961  20.005 -15.993  1.00  0.84           O  
ATOM    515  CB  ILE A  34     -18.508  19.065 -17.618  1.00  0.84           C  
ATOM    516  CG1 ILE A  34     -18.710  19.480 -19.001  1.00  0.84           C  
ATOM    517  CG2 ILE A  34     -19.513  18.056 -17.275  1.00  0.84           C  
ATOM    518  CD1 ILE A  34     -18.261  18.447 -19.981  1.00  0.84           C  
ATOM    519  H   ILE A  34     -18.868  19.196 -14.745  1.00  0.84           H  
ATOM    520  HA  ILE A  34     -18.042  21.065 -16.917  1.00  0.84           H  
ATOM    521  HB  ILE A  34     -17.526  18.642 -17.533  1.00  0.84           H  
ATOM    522 1HG1 ILE A  34     -19.764  19.690 -19.172  1.00  0.84           H  
ATOM    523 2HG1 ILE A  34     -18.141  20.376 -19.166  1.00  0.84           H  
ATOM    524 1HG2 ILE A  34     -19.425  17.198 -17.939  1.00  0.84           H  
ATOM    525 2HG2 ILE A  34     -19.344  17.767 -16.263  1.00  0.84           H  
ATOM    526 3HG2 ILE A  34     -20.508  18.485 -17.368  1.00  0.84           H  
ATOM    527 1HD1 ILE A  34     -18.427  18.824 -20.986  1.00  0.84           H  
ATOM    528 2HD1 ILE A  34     -17.204  18.250 -19.827  1.00  0.84           H  
ATOM    529 3HD1 ILE A  34     -18.825  17.524 -19.837  1.00  0.84           H  
ATOM    530  N   GLY A  35     -20.465  21.720 -17.349  1.00  0.82           N  
ATOM    531  CA  GLY A  35     -21.860  22.128 -17.463  1.00  0.82           C  
ATOM    532  C   GLY A  35     -22.056  23.651 -17.523  1.00  0.82           C  
ATOM    533  O   GLY A  35     -21.146  24.416 -17.218  1.00  0.82           O  
ATOM    534  H   GLY A  35     -19.736  22.239 -17.834  1.00  0.82           H  
ATOM    535 1HA  GLY A  35     -22.266  21.665 -18.360  1.00  0.82           H  
ATOM    536 2HA  GLY A  35     -22.408  21.720 -16.616  1.00  0.82           H  
ATOM    537  N   PRO A  36     -23.280  24.099 -17.869  1.00  0.81           N  
ATOM    538  CA  PRO A  36     -23.715  25.483 -18.058  1.00  0.81           C  
ATOM    539  C   PRO A  36     -23.802  26.351 -16.804  1.00  0.81           C  
ATOM    540  O   PRO A  36     -23.871  27.571 -16.922  1.00  0.81           O  
ATOM    541  CB  PRO A  36     -25.116  25.300 -18.654  1.00  0.81           C  
ATOM    542  CG  PRO A  36     -25.588  23.963 -18.145  1.00  0.81           C  
ATOM    543  CD  PRO A  36     -24.357  23.107 -18.090  1.00  0.81           C  
ATOM    544  HA  PRO A  36     -23.050  25.960 -18.792  1.00  0.81           H  
ATOM    545 1HB  PRO A  36     -25.766  26.128 -18.326  1.00  0.81           H  
ATOM    546 2HB  PRO A  36     -25.066  25.347 -19.751  1.00  0.81           H  
ATOM    547 1HG  PRO A  36     -26.062  24.088 -17.159  1.00  0.81           H  
ATOM    548 2HG  PRO A  36     -26.360  23.554 -18.816  1.00  0.81           H  
ATOM    549 1HD  PRO A  36     -24.450  22.410 -17.249  1.00  0.81           H  
ATOM    550 2HD  PRO A  36     -24.225  22.593 -19.053  1.00  0.81           H  
ATOM    551  N   VAL A  37     -23.809  25.723 -15.623  1.00  0.81           N  
ATOM    552  CA  VAL A  37     -23.958  26.398 -14.324  1.00  0.81           C  
ATOM    553  C   VAL A  37     -25.293  27.091 -14.069  1.00  0.81           C  
ATOM    554  O   VAL A  37     -25.674  28.069 -14.720  1.00  0.81           O  
ATOM    555  CB  VAL A  37     -22.827  27.414 -14.091  1.00  0.81           C  
ATOM    556  CG1 VAL A  37     -23.081  28.192 -12.854  1.00  0.81           C  
ATOM    557  CG2 VAL A  37     -21.576  26.664 -13.924  1.00  0.81           C  
ATOM    558  H   VAL A  37     -23.726  24.720 -15.612  1.00  0.81           H  
ATOM    559  HA  VAL A  37     -23.841  25.631 -13.559  1.00  0.81           H  
ATOM    560  HB  VAL A  37     -22.752  28.111 -14.913  1.00  0.81           H  
ATOM    561 1HG1 VAL A  37     -22.263  28.884 -12.686  1.00  0.81           H  
ATOM    562 2HG1 VAL A  37     -24.006  28.737 -12.957  1.00  0.81           H  
ATOM    563 3HG1 VAL A  37     -23.156  27.523 -12.039  1.00  0.81           H  
ATOM    564 1HG2 VAL A  37     -20.755  27.347 -13.727  1.00  0.81           H  
ATOM    565 2HG2 VAL A  37     -21.707  25.999 -13.084  1.00  0.81           H  
ATOM    566 3HG2 VAL A  37     -21.374  26.084 -14.824  1.00  0.81           H  
ATOM    567  N   ASP A  38     -25.997  26.628 -13.045  1.00  0.83           N  
ATOM    568  CA  ASP A  38     -27.263  27.257 -12.721  1.00  0.83           C  
ATOM    569  C   ASP A  38     -27.035  28.520 -11.900  1.00  0.83           C  
ATOM    570  O   ASP A  38     -27.136  28.564 -10.663  1.00  0.83           O  
ATOM    571  CB  ASP A  38     -28.199  26.306 -11.996  1.00  0.83           C  
ATOM    572  CG  ASP A  38     -29.590  26.910 -11.776  1.00  0.83           C  
ATOM    573  OD1 ASP A  38     -29.753  28.127 -11.914  1.00  0.83           O  
ATOM    574  OD2 ASP A  38     -30.493  26.152 -11.479  1.00  0.83           O  
ATOM    575  H   ASP A  38     -25.660  25.819 -12.524  1.00  0.83           H  
ATOM    576  HA  ASP A  38     -27.749  27.546 -13.653  1.00  0.83           H  
ATOM    577 1HB  ASP A  38     -28.297  25.383 -12.570  1.00  0.83           H  
ATOM    578 2HB  ASP A  38     -27.766  26.039 -11.026  1.00  0.83           H  
ATOM    579  N   ARG A  39     -26.848  29.587 -12.651  1.00  0.87           N  
ATOM    580  CA  ARG A  39     -26.559  30.904 -12.127  1.00  0.87           C  
ATOM    581  C   ARG A  39     -27.682  31.415 -11.214  1.00  0.87           C  
ATOM    582  O   ARG A  39     -27.475  32.370 -10.473  1.00  0.87           O  
ATOM    583  CB  ARG A  39     -26.334  31.887 -13.267  1.00  0.87           C  
ATOM    584  CG  ARG A  39     -25.115  31.576 -14.170  1.00  0.87           C  
ATOM    585  CD  ARG A  39     -23.770  31.791 -13.517  1.00  0.87           C  
ATOM    586  NE  ARG A  39     -22.685  31.473 -14.466  1.00  0.87           N  
ATOM    587  CZ  ARG A  39     -21.352  31.464 -14.203  1.00  0.87           C  
ATOM    588  NH1 ARG A  39     -20.902  31.761 -13.002  1.00  0.87           N  
ATOM    589  NH2 ARG A  39     -20.510  31.157 -15.191  1.00  0.87           N  
ATOM    590  H   ARG A  39     -26.794  29.414 -13.656  1.00  0.87           H  
ATOM    591  HA  ARG A  39     -25.644  30.845 -11.550  1.00  0.87           H  
ATOM    592 1HB  ARG A  39     -27.219  31.909 -13.902  1.00  0.87           H  
ATOM    593 2HB  ARG A  39     -26.198  32.888 -12.859  1.00  0.87           H  
ATOM    594 1HG  ARG A  39     -25.164  30.534 -14.482  1.00  0.87           H  
ATOM    595 2HG  ARG A  39     -25.159  32.209 -15.055  1.00  0.87           H  
ATOM    596 1HD  ARG A  39     -23.671  32.832 -13.217  1.00  0.87           H  
ATOM    597 2HD  ARG A  39     -23.669  31.151 -12.647  1.00  0.87           H  
ATOM    598  HE  ARG A  39     -22.966  31.236 -15.411  1.00  0.87           H  
ATOM    599 1HH1 ARG A  39     -21.548  32.002 -12.265  1.00  0.87           H  
ATOM    600 2HH1 ARG A  39     -19.905  31.752 -12.823  1.00  0.87           H  
ATOM    601 1HH2 ARG A  39     -20.878  30.934 -16.105  1.00  0.87           H  
ATOM    602 2HH2 ARG A  39     -19.480  31.161 -15.062  1.00  0.87           H  
ATOM    603  N   ALA A  40     -28.910  30.878 -11.342  1.00  0.92           N  
ATOM    604  CA  ALA A  40     -30.007  31.345 -10.498  1.00  0.92           C  
ATOM    605  C   ALA A  40     -29.739  31.018  -9.034  1.00  0.92           C  
ATOM    606  O   ALA A  40     -30.125  31.765  -8.133  1.00  0.92           O  
ATOM    607  CB  ALA A  40     -31.322  30.722 -10.921  1.00  0.92           C  
ATOM    608  H   ALA A  40     -29.067  30.050 -11.932  1.00  0.92           H  
ATOM    609  HA  ALA A  40     -30.075  32.427 -10.601  1.00  0.92           H  
ATOM    610 1HB  ALA A  40     -32.123  31.103 -10.291  1.00  0.92           H  
ATOM    611 2HB  ALA A  40     -31.525  30.968 -11.960  1.00  0.92           H  
ATOM    612 3HB  ALA A  40     -31.261  29.640 -10.812  1.00  0.92           H  
ATOM    613  N   ALA A  41     -29.131  29.846  -8.799  1.00  0.99           N  
ATOM    614  CA  ALA A  41     -28.805  29.392  -7.451  1.00  0.99           C  
ATOM    615  C   ALA A  41     -27.728  30.274  -6.874  1.00  0.99           C  
ATOM    616  O   ALA A  41     -27.725  30.659  -5.700  1.00  0.99           O  
ATOM    617  CB  ALA A  41     -28.317  27.952  -7.482  1.00  0.99           C  
ATOM    618  H   ALA A  41     -28.818  29.281  -9.592  1.00  0.99           H  
ATOM    619  HA  ALA A  41     -29.695  29.473  -6.830  1.00  0.99           H  
ATOM    620 1HB  ALA A  41     -28.075  27.622  -6.479  1.00  0.99           H  
ATOM    621 2HB  ALA A  41     -29.097  27.315  -7.900  1.00  0.99           H  
ATOM    622 3HB  ALA A  41     -27.425  27.886  -8.108  1.00  0.99           H  
ATOM    623  N   LEU A  42     -26.830  30.646  -7.756  1.00  1.08           N  
ATOM    624  CA  LEU A  42     -25.646  31.392  -7.397  1.00  1.08           C  
ATOM    625  C   LEU A  42     -25.903  32.887  -7.317  1.00  1.08           C  
ATOM    626  O   LEU A  42     -25.474  33.658  -8.178  1.00  1.08           O  
ATOM    627  CB  LEU A  42     -24.617  31.095  -8.443  1.00  1.08           C  
ATOM    628  CG  LEU A  42     -24.364  29.625  -8.594  1.00  1.08           C  
ATOM    629  CD1 LEU A  42     -23.439  29.436  -9.648  1.00  1.08           C  
ATOM    630  CD2 LEU A  42     -23.853  29.079  -7.327  1.00  1.08           C  
ATOM    631  H   LEU A  42     -26.944  30.310  -8.716  1.00  1.08           H  
ATOM    632  HA  LEU A  42     -25.297  31.044  -6.425  1.00  1.08           H  
ATOM    633 1HB  LEU A  42     -24.958  31.495  -9.389  1.00  1.08           H  
ATOM    634 2HB  LEU A  42     -23.682  31.582  -8.167  1.00  1.08           H  
ATOM    635  HG  LEU A  42     -25.289  29.109  -8.860  1.00  1.08           H  
ATOM    636 1HD1 LEU A  42     -23.233  28.384  -9.767  1.00  1.08           H  
ATOM    637 2HD1 LEU A  42     -23.836  29.838 -10.562  1.00  1.08           H  
ATOM    638 3HD1 LEU A  42     -22.560  29.963  -9.371  1.00  1.08           H  
ATOM    639 1HD2 LEU A  42     -23.670  28.012  -7.447  1.00  1.08           H  
ATOM    640 2HD2 LEU A  42     -22.941  29.583  -7.074  1.00  1.08           H  
ATOM    641 3HD2 LEU A  42     -24.582  29.236  -6.545  1.00  1.08           H  
ATOM    642  N   GLY A  43     -26.602  33.275  -6.259  1.00  1.17           N  
ATOM    643  CA  GLY A  43     -27.009  34.654  -6.050  1.00  1.17           C  
ATOM    644  C   GLY A  43     -25.857  35.483  -5.508  1.00  1.17           C  
ATOM    645  O   GLY A  43     -24.696  35.111  -5.650  1.00  1.17           O  
ATOM    646  H   GLY A  43     -26.913  32.537  -5.628  1.00  1.17           H  
ATOM    647 1HA  GLY A  43     -27.358  35.078  -6.993  1.00  1.17           H  
ATOM    648 2HA  GLY A  43     -27.845  34.683  -5.354  1.00  1.17           H  
ATOM    649  N   ASP A  44     -26.168  36.621  -4.915  1.00  1.25           N  
ATOM    650  CA  ASP A  44     -25.118  37.515  -4.457  1.00  1.25           C  
ATOM    651  C   ASP A  44     -24.186  36.863  -3.427  1.00  1.25           C  
ATOM    652  O   ASP A  44     -24.669  36.145  -2.554  1.00  1.25           O  
ATOM    653  CB  ASP A  44     -25.723  38.755  -3.807  1.00  1.25           C  
ATOM    654  CG  ASP A  44     -26.396  39.680  -4.798  1.00  1.25           C  
ATOM    655  OD1 ASP A  44     -26.255  39.474  -5.981  1.00  1.25           O  
ATOM    656  OD2 ASP A  44     -27.044  40.596  -4.362  1.00  1.25           O  
ATOM    657  H   ASP A  44     -27.138  36.881  -4.804  1.00  1.25           H  
ATOM    658  HA  ASP A  44     -24.580  37.834  -5.339  1.00  1.25           H  
ATOM    659 1HB  ASP A  44     -26.456  38.453  -3.057  1.00  1.25           H  
ATOM    660 2HB  ASP A  44     -24.944  39.314  -3.287  1.00  1.25           H  
ATOM    661  N   PRO A  45     -22.851  37.093  -3.506  1.00  1.29           N  
ATOM    662  CA  PRO A  45     -21.845  36.709  -2.524  1.00  1.29           C  
ATOM    663  C   PRO A  45     -22.193  37.208  -1.133  1.00  1.29           C  
ATOM    664  O   PRO A  45     -21.871  36.578  -0.124  1.00  1.29           O  
ATOM    665  CB  PRO A  45     -20.582  37.379  -3.059  1.00  1.29           C  
ATOM    666  CG  PRO A  45     -20.796  37.437  -4.545  1.00  1.29           C  
ATOM    667  CD  PRO A  45     -22.277  37.697  -4.722  1.00  1.29           C  
ATOM    668  HA  PRO A  45     -21.723  35.634  -2.522  1.00  1.29           H  
ATOM    669 1HB  PRO A  45     -20.460  38.372  -2.599  1.00  1.29           H  
ATOM    670 2HB  PRO A  45     -19.700  36.784  -2.780  1.00  1.29           H  
ATOM    671 1HG  PRO A  45     -20.166  38.223  -4.990  1.00  1.29           H  
ATOM    672 2HG  PRO A  45     -20.485  36.483  -5.003  1.00  1.29           H  
ATOM    673 1HD  PRO A  45     -22.499  38.775  -4.779  1.00  1.29           H  
ATOM    674 2HD  PRO A  45     -22.595  37.136  -5.621  1.00  1.29           H  
ATOM    675  N   GLU A  46     -22.912  38.326  -1.065  1.00  1.30           N  
ATOM    676  CA  GLU A  46     -23.285  38.903   0.215  1.00  1.30           C  
ATOM    677  C   GLU A  46     -24.553  38.250   0.745  1.00  1.30           C  
ATOM    678  O   GLU A  46     -25.607  38.878   0.848  1.00  1.30           O  
ATOM    679  CB  GLU A  46     -23.491  40.409   0.064  1.00  1.30           C  
ATOM    680  CG  GLU A  46     -22.235  41.172  -0.356  1.00  1.30           C  
ATOM    681  CD  GLU A  46     -22.453  42.665  -0.494  1.00  1.30           C  
ATOM    682  OE1 GLU A  46     -23.576  43.098  -0.392  1.00  1.30           O  
ATOM    683  OE2 GLU A  46     -21.491  43.367  -0.702  1.00  1.30           O  
ATOM    684  H   GLU A  46     -23.185  38.804  -1.908  1.00  1.30           H  
ATOM    685  HA  GLU A  46     -22.482  38.723   0.929  1.00  1.30           H  
ATOM    686 1HB  GLU A  46     -24.264  40.595  -0.684  1.00  1.30           H  
ATOM    687 2HB  GLU A  46     -23.840  40.826   1.009  1.00  1.30           H  
ATOM    688 1HG  GLU A  46     -21.456  40.998   0.386  1.00  1.30           H  
ATOM    689 2HG  GLU A  46     -21.886  40.770  -1.307  1.00  1.30           H  
ATOM    690  N   HIS A  47     -24.430  36.974   1.074  1.00  1.26           N  
ATOM    691  CA  HIS A  47     -25.541  36.177   1.565  1.00  1.26           C  
ATOM    692  C   HIS A  47     -25.008  34.948   2.298  1.00  1.26           C  
ATOM    693  O   HIS A  47     -24.056  34.301   1.851  1.00  1.26           O  
ATOM    694  CB  HIS A  47     -26.457  35.772   0.405  1.00  1.26           C  
ATOM    695  CG  HIS A  47     -27.777  35.224   0.828  1.00  1.26           C  
ATOM    696  ND1 HIS A  47     -27.947  33.927   1.249  1.00  1.26           N  
ATOM    697  CD2 HIS A  47     -29.001  35.806   0.881  1.00  1.26           C  
ATOM    698  CE1 HIS A  47     -29.231  33.731   1.548  1.00  1.26           C  
ATOM    699  NE2 HIS A  47     -29.887  34.859   1.330  1.00  1.26           N  
ATOM    700  H   HIS A  47     -23.508  36.559   0.939  1.00  1.26           H  
ATOM    701  HA  HIS A  47     -26.128  36.762   2.272  1.00  1.26           H  
ATOM    702 1HB  HIS A  47     -26.637  36.634  -0.240  1.00  1.26           H  
ATOM    703 2HB  HIS A  47     -25.952  35.019  -0.205  1.00  1.26           H  
ATOM    704  HD2 HIS A  47     -29.236  36.837   0.612  1.00  1.26           H  
ATOM    705  HE1 HIS A  47     -29.672  32.801   1.907  1.00  1.26           H  
ATOM    706  HE2 HIS A  47     -30.879  35.007   1.468  1.00  1.26           H  
ATOM    707  N   SER A  48     -25.672  34.571   3.385  1.00  1.20           N  
ATOM    708  CA  SER A  48     -25.241  33.427   4.188  1.00  1.20           C  
ATOM    709  C   SER A  48     -25.241  32.076   3.463  1.00  1.20           C  
ATOM    710  O   SER A  48     -24.540  31.155   3.889  1.00  1.20           O  
ATOM    711  CB  SER A  48     -26.105  33.325   5.427  1.00  1.20           C  
ATOM    712  OG  SER A  48     -27.430  33.021   5.097  1.00  1.20           O  
ATOM    713  H   SER A  48     -26.471  35.111   3.684  1.00  1.20           H  
ATOM    714  HA  SER A  48     -24.218  33.623   4.510  1.00  1.20           H  
ATOM    715 1HB  SER A  48     -25.705  32.546   6.075  1.00  1.20           H  
ATOM    716 2HB  SER A  48     -26.069  34.261   5.980  1.00  1.20           H  
ATOM    717  HG  SER A  48     -27.381  32.316   4.438  1.00  1.20           H  
ATOM    718  N   GLU A  49     -26.008  31.941   2.381  1.00  1.14           N  
ATOM    719  CA  GLU A  49     -26.033  30.685   1.646  1.00  1.14           C  
ATOM    720  C   GLU A  49     -25.139  30.674   0.405  1.00  1.14           C  
ATOM    721  O   GLU A  49     -25.108  29.664  -0.297  1.00  1.14           O  
ATOM    722  CB  GLU A  49     -27.463  30.316   1.229  1.00  1.14           C  
ATOM    723  CG  GLU A  49     -28.415  30.033   2.396  1.00  1.14           C  
ATOM    724  CD  GLU A  49     -29.818  29.648   1.957  1.00  1.14           C  
ATOM    725  OE1 GLU A  49     -30.074  29.612   0.773  1.00  1.14           O  
ATOM    726  OE2 GLU A  49     -30.628  29.393   2.813  1.00  1.14           O  
ATOM    727  H   GLU A  49     -26.585  32.715   2.051  1.00  1.14           H  
ATOM    728  HA  GLU A  49     -25.673  29.900   2.311  1.00  1.14           H  
ATOM    729 1HB  GLU A  49     -27.885  31.114   0.623  1.00  1.14           H  
ATOM    730 2HB  GLU A  49     -27.430  29.421   0.609  1.00  1.14           H  
ATOM    731 1HG  GLU A  49     -27.998  29.221   2.992  1.00  1.14           H  
ATOM    732 2HG  GLU A  49     -28.464  30.917   3.029  1.00  1.14           H  
ATOM    733  N   TYR A  50     -24.409  31.757   0.110  1.00  1.07           N  
ATOM    734  CA  TYR A  50     -23.643  31.766  -1.142  1.00  1.07           C  
ATOM    735  C   TYR A  50     -22.706  30.579  -1.260  1.00  1.07           C  
ATOM    736  O   TYR A  50     -22.690  29.899  -2.287  1.00  1.07           O  
ATOM    737  CB  TYR A  50     -22.851  33.047  -1.336  1.00  1.07           C  
ATOM    738  CG  TYR A  50     -22.047  33.058  -2.639  1.00  1.07           C  
ATOM    739  CD1 TYR A  50     -22.706  33.326  -3.832  1.00  1.07           C  
ATOM    740  CD2 TYR A  50     -20.667  32.840  -2.644  1.00  1.07           C  
ATOM    741  CE1 TYR A  50     -22.012  33.367  -5.021  1.00  1.07           C  
ATOM    742  CE2 TYR A  50     -19.965  32.885  -3.845  1.00  1.07           C  
ATOM    743  CZ  TYR A  50     -20.639  33.145  -5.035  1.00  1.07           C  
ATOM    744  OH  TYR A  50     -19.967  33.166  -6.252  1.00  1.07           O  
ATOM    745  H   TYR A  50     -24.396  32.578   0.723  1.00  1.07           H  
ATOM    746  HA  TYR A  50     -24.356  31.696  -1.966  1.00  1.07           H  
ATOM    747 1HB  TYR A  50     -23.532  33.906  -1.344  1.00  1.07           H  
ATOM    748 2HB  TYR A  50     -22.162  33.190  -0.503  1.00  1.07           H  
ATOM    749  HD1 TYR A  50     -23.782  33.507  -3.829  1.00  1.07           H  
ATOM    750  HD2 TYR A  50     -20.138  32.634  -1.708  1.00  1.07           H  
ATOM    751  HE1 TYR A  50     -22.549  33.575  -5.950  1.00  1.07           H  
ATOM    752  HE2 TYR A  50     -18.885  32.709  -3.855  1.00  1.07           H  
ATOM    753  HH  TYR A  50     -19.122  32.668  -6.198  1.00  1.07           H  
ATOM    754  N   GLU A  51     -21.924  30.310  -0.217  1.00  1.02           N  
ATOM    755  CA  GLU A  51     -20.960  29.228  -0.310  1.00  1.02           C  
ATOM    756  C   GLU A  51     -21.659  27.900  -0.534  1.00  1.02           C  
ATOM    757  O   GLU A  51     -21.193  27.067  -1.300  1.00  1.02           O  
ATOM    758  CB  GLU A  51     -20.146  29.125   0.979  1.00  1.02           C  
ATOM    759  CG  GLU A  51     -19.214  30.283   1.257  1.00  1.02           C  
ATOM    760  CD  GLU A  51     -18.105  30.405   0.288  1.00  1.02           C  
ATOM    761  OE1 GLU A  51     -17.382  29.441   0.077  1.00  1.02           O  
ATOM    762  OE2 GLU A  51     -17.938  31.472  -0.231  1.00  1.02           O  
ATOM    763  H   GLU A  51     -21.989  30.872   0.621  1.00  1.02           H  
ATOM    764  HA  GLU A  51     -20.298  29.422  -1.158  1.00  1.02           H  
ATOM    765 1HB  GLU A  51     -20.829  29.042   1.826  1.00  1.02           H  
ATOM    766 2HB  GLU A  51     -19.548  28.213   0.956  1.00  1.02           H  
ATOM    767 1HG  GLU A  51     -19.795  31.206   1.239  1.00  1.02           H  
ATOM    768 2HG  GLU A  51     -18.799  30.168   2.259  1.00  1.02           H  
ATOM    769  N   LYS A  52     -22.810  27.710   0.105  1.00  0.98           N  
ATOM    770  CA  LYS A  52     -23.534  26.456  -0.025  1.00  0.98           C  
ATOM    771  C   LYS A  52     -24.046  26.277  -1.447  1.00  0.98           C  
ATOM    772  O   LYS A  52     -24.065  25.161  -1.978  1.00  0.98           O  
ATOM    773  CB  LYS A  52     -24.693  26.415   0.960  1.00  0.98           C  
ATOM    774  CG  LYS A  52     -24.271  26.310   2.415  1.00  0.98           C  
ATOM    775  CD  LYS A  52     -25.480  26.319   3.342  1.00  0.98           C  
ATOM    776  CE  LYS A  52     -25.057  26.246   4.804  1.00  0.98           C  
ATOM    777  NZ  LYS A  52     -26.225  26.309   5.723  1.00  0.98           N  
ATOM    778  H   LYS A  52     -23.181  28.445   0.690  1.00  0.98           H  
ATOM    779  HA  LYS A  52     -22.852  25.635   0.195  1.00  0.98           H  
ATOM    780 1HB  LYS A  52     -25.294  27.321   0.849  1.00  0.98           H  
ATOM    781 2HB  LYS A  52     -25.337  25.568   0.729  1.00  0.98           H  
ATOM    782 1HG  LYS A  52     -23.706  25.390   2.566  1.00  0.98           H  
ATOM    783 2HG  LYS A  52     -23.630  27.158   2.662  1.00  0.98           H  
ATOM    784 1HD  LYS A  52     -26.053  27.237   3.182  1.00  0.98           H  
ATOM    785 2HD  LYS A  52     -26.120  25.467   3.115  1.00  0.98           H  
ATOM    786 1HE  LYS A  52     -24.522  25.312   4.973  1.00  0.98           H  
ATOM    787 2HE  LYS A  52     -24.389  27.080   5.023  1.00  0.98           H  
ATOM    788 1HZ  LYS A  52     -25.905  26.259   6.680  1.00  0.98           H  
ATOM    789 2HZ  LYS A  52     -26.719  27.181   5.577  1.00  0.98           H  
ATOM    790 3HZ  LYS A  52     -26.846  25.534   5.536  1.00  0.98           H  
ATOM    791  N   LYS A  53     -24.440  27.385  -2.078  1.00  0.95           N  
ATOM    792  CA  LYS A  53     -24.977  27.325  -3.427  1.00  0.95           C  
ATOM    793  C   LYS A  53     -23.850  27.054  -4.413  1.00  0.95           C  
ATOM    794  O   LYS A  53     -24.019  26.279  -5.358  1.00  0.95           O  
ATOM    795  CB  LYS A  53     -25.675  28.641  -3.766  1.00  0.95           C  
ATOM    796  CG  LYS A  53     -26.897  28.950  -2.911  1.00  0.95           C  
ATOM    797  CD  LYS A  53     -28.055  28.016  -3.129  1.00  0.95           C  
ATOM    798  CE  LYS A  53     -29.205  28.423  -2.202  1.00  0.95           C  
ATOM    799  NZ  LYS A  53     -30.387  27.533  -2.321  1.00  0.95           N  
ATOM    800  H   LYS A  53     -24.410  28.280  -1.585  1.00  0.95           H  
ATOM    801  HA  LYS A  53     -25.695  26.509  -3.488  1.00  0.95           H  
ATOM    802 1HB  LYS A  53     -24.970  29.468  -3.659  1.00  0.95           H  
ATOM    803 2HB  LYS A  53     -26.005  28.621  -4.799  1.00  0.95           H  
ATOM    804 1HG  LYS A  53     -26.636  28.870  -1.877  1.00  0.95           H  
ATOM    805 2HG  LYS A  53     -27.224  29.972  -3.105  1.00  0.95           H  
ATOM    806 1HD  LYS A  53     -28.386  28.082  -4.162  1.00  0.95           H  
ATOM    807 2HD  LYS A  53     -27.753  26.992  -2.913  1.00  0.95           H  
ATOM    808 1HE  LYS A  53     -28.848  28.392  -1.175  1.00  0.95           H  
ATOM    809 2HE  LYS A  53     -29.505  29.443  -2.437  1.00  0.95           H  
ATOM    810 1HZ  LYS A  53     -31.102  27.858  -1.675  1.00  0.95           H  
ATOM    811 2HZ  LYS A  53     -30.739  27.565  -3.264  1.00  0.95           H  
ATOM    812 3HZ  LYS A  53     -30.125  26.588  -2.087  1.00  0.95           H  
ATOM    813  N   VAL A  54     -22.675  27.638  -4.161  1.00  0.92           N  
ATOM    814  CA  VAL A  54     -21.528  27.407  -5.028  1.00  0.92           C  
ATOM    815  C   VAL A  54     -21.070  25.969  -4.908  1.00  0.92           C  
ATOM    816  O   VAL A  54     -20.827  25.310  -5.917  1.00  0.92           O  
ATOM    817  CB  VAL A  54     -20.369  28.361  -4.706  1.00  0.92           C  
ATOM    818  CG1 VAL A  54     -19.148  27.965  -5.491  1.00  0.92           C  
ATOM    819  CG2 VAL A  54     -20.733  29.744  -5.091  1.00  0.92           C  
ATOM    820  H   VAL A  54     -22.592  28.280  -3.371  1.00  0.92           H  
ATOM    821  HA  VAL A  54     -21.822  27.579  -6.057  1.00  0.92           H  
ATOM    822  HB  VAL A  54     -20.142  28.312  -3.637  1.00  0.92           H  
ATOM    823 1HG1 VAL A  54     -18.329  28.649  -5.271  1.00  0.92           H  
ATOM    824 2HG1 VAL A  54     -18.870  26.962  -5.216  1.00  0.92           H  
ATOM    825 3HG1 VAL A  54     -19.377  28.008  -6.546  1.00  0.92           H  
ATOM    826 1HG2 VAL A  54     -19.893  30.375  -4.859  1.00  0.92           H  
ATOM    827 2HG2 VAL A  54     -20.930  29.789  -6.153  1.00  0.92           H  
ATOM    828 3HG2 VAL A  54     -21.612  30.070  -4.539  1.00  0.92           H  
ATOM    829  N   ILE A  55     -20.991  25.460  -3.683  1.00  0.89           N  
ATOM    830  CA  ILE A  55     -20.559  24.091  -3.473  1.00  0.89           C  
ATOM    831  C   ILE A  55     -21.513  23.121  -4.129  1.00  0.89           C  
ATOM    832  O   ILE A  55     -21.080  22.187  -4.809  1.00  0.89           O  
ATOM    833  CB  ILE A  55     -20.460  23.768  -1.988  1.00  0.89           C  
ATOM    834  CG1 ILE A  55     -19.327  24.575  -1.399  1.00  0.89           C  
ATOM    835  CG2 ILE A  55     -20.230  22.252  -1.806  1.00  0.89           C  
ATOM    836  CD1 ILE A  55     -19.300  24.586   0.115  1.00  0.89           C  
ATOM    837  H   ILE A  55     -21.208  26.043  -2.874  1.00  0.89           H  
ATOM    838  HA  ILE A  55     -19.575  23.965  -3.918  1.00  0.89           H  
ATOM    839  HB  ILE A  55     -21.378  24.071  -1.483  1.00  0.89           H  
ATOM    840 1HG1 ILE A  55     -18.404  24.172  -1.772  1.00  0.89           H  
ATOM    841 2HG1 ILE A  55     -19.397  25.591  -1.752  1.00  0.89           H  
ATOM    842 1HG2 ILE A  55     -20.149  22.016  -0.745  1.00  0.89           H  
ATOM    843 2HG2 ILE A  55     -21.063  21.700  -2.236  1.00  0.89           H  
ATOM    844 3HG2 ILE A  55     -19.309  21.966  -2.310  1.00  0.89           H  
ATOM    845 1HD1 ILE A  55     -18.451  25.180   0.453  1.00  0.89           H  
ATOM    846 2HD1 ILE A  55     -20.226  25.022   0.491  1.00  0.89           H  
ATOM    847 3HD1 ILE A  55     -19.196  23.570   0.479  1.00  0.89           H  
ATOM    848  N   ALA A  56     -22.819  23.336  -3.943  1.00  0.87           N  
ATOM    849  CA  ALA A  56     -23.793  22.465  -4.569  1.00  0.87           C  
ATOM    850  C   ALA A  56     -23.646  22.491  -6.080  1.00  0.87           C  
ATOM    851  O   ALA A  56     -23.687  21.439  -6.724  1.00  0.87           O  
ATOM    852  CB  ALA A  56     -25.196  22.896  -4.190  1.00  0.87           C  
ATOM    853  H   ALA A  56     -23.147  24.103  -3.355  1.00  0.87           H  
ATOM    854  HA  ALA A  56     -23.616  21.448  -4.222  1.00  0.87           H  
ATOM    855 1HB  ALA A  56     -25.922  22.229  -4.652  1.00  0.87           H  
ATOM    856 2HB  ALA A  56     -25.304  22.863  -3.106  1.00  0.87           H  
ATOM    857 3HB  ALA A  56     -25.364  23.916  -4.540  1.00  0.87           H  
ATOM    858  N   GLU A  57     -23.406  23.667  -6.661  1.00  0.85           N  
ATOM    859  CA  GLU A  57     -23.292  23.710  -8.103  1.00  0.85           C  
ATOM    860  C   GLU A  57     -22.013  23.008  -8.553  1.00  0.85           C  
ATOM    861  O   GLU A  57     -22.024  22.277  -9.543  1.00  0.85           O  
ATOM    862  CB  GLU A  57     -23.360  25.134  -8.617  1.00  0.85           C  
ATOM    863  CG  GLU A  57     -23.498  25.210 -10.108  1.00  0.85           C  
ATOM    864  CD  GLU A  57     -24.804  24.586 -10.614  1.00  0.85           C  
ATOM    865  OE1 GLU A  57     -25.713  24.363  -9.838  1.00  0.85           O  
ATOM    866  OE2 GLU A  57     -24.899  24.372 -11.794  1.00  0.85           O  
ATOM    867  H   GLU A  57     -23.368  24.532  -6.119  1.00  0.85           H  
ATOM    868  HA  GLU A  57     -24.131  23.172  -8.527  1.00  0.85           H  
ATOM    869 1HB  GLU A  57     -24.212  25.645  -8.168  1.00  0.85           H  
ATOM    870 2HB  GLU A  57     -22.459  25.673  -8.318  1.00  0.85           H  
ATOM    871 1HG  GLU A  57     -23.498  26.234 -10.370  1.00  0.85           H  
ATOM    872 2HG  GLU A  57     -22.642  24.731 -10.585  1.00  0.85           H  
ATOM    873  N   LEU A  58     -20.919  23.186  -7.811  1.00  0.84           N  
ATOM    874  CA  LEU A  58     -19.671  22.531  -8.170  1.00  0.84           C  
ATOM    875  C   LEU A  58     -19.852  21.017  -8.112  1.00  0.84           C  
ATOM    876  O   LEU A  58     -19.411  20.306  -9.014  1.00  0.84           O  
ATOM    877  CB  LEU A  58     -18.562  23.009  -7.228  1.00  0.84           C  
ATOM    878  CG  LEU A  58     -18.106  24.487  -7.433  1.00  0.84           C  
ATOM    879  CD1 LEU A  58     -17.262  24.913  -6.303  1.00  0.84           C  
ATOM    880  CD2 LEU A  58     -17.284  24.579  -8.669  1.00  0.84           C  
ATOM    881  H   LEU A  58     -20.950  23.806  -7.003  1.00  0.84           H  
ATOM    882  HA  LEU A  58     -19.409  22.811  -9.185  1.00  0.84           H  
ATOM    883 1HB  LEU A  58     -18.919  22.915  -6.203  1.00  0.84           H  
ATOM    884 2HB  LEU A  58     -17.691  22.364  -7.348  1.00  0.84           H  
ATOM    885  HG  LEU A  58     -18.971  25.140  -7.507  1.00  0.84           H  
ATOM    886 1HD1 LEU A  58     -16.933  25.939  -6.460  1.00  0.84           H  
ATOM    887 2HD1 LEU A  58     -17.825  24.845  -5.375  1.00  0.84           H  
ATOM    888 3HD1 LEU A  58     -16.429  24.271  -6.264  1.00  0.84           H  
ATOM    889 1HD2 LEU A  58     -16.943  25.579  -8.793  1.00  0.84           H  
ATOM    890 2HD2 LEU A  58     -16.425  23.941  -8.560  1.00  0.84           H  
ATOM    891 3HD2 LEU A  58     -17.865  24.279  -9.533  1.00  0.84           H  
ATOM    892  N   HIS A  59     -20.576  20.533  -7.098  1.00  0.82           N  
ATOM    893  CA  HIS A  59     -20.860  19.107  -6.957  1.00  0.82           C  
ATOM    894  C   HIS A  59     -21.632  18.602  -8.170  1.00  0.82           C  
ATOM    895  O   HIS A  59     -21.320  17.548  -8.739  1.00  0.82           O  
ATOM    896  CB  HIS A  59     -21.667  18.837  -5.686  1.00  0.82           C  
ATOM    897  CG  HIS A  59     -22.012  17.403  -5.467  1.00  0.82           C  
ATOM    898  ND1 HIS A  59     -22.902  16.990  -4.489  1.00  0.82           N  
ATOM    899  CD2 HIS A  59     -21.598  16.279  -6.095  1.00  0.82           C  
ATOM    900  CE1 HIS A  59     -23.015  15.677  -4.527  1.00  0.82           C  
ATOM    901  NE2 HIS A  59     -22.238  15.218  -5.489  1.00  0.82           N  
ATOM    902  H   HIS A  59     -20.913  21.172  -6.380  1.00  0.82           H  
ATOM    903  HA  HIS A  59     -19.925  18.551  -6.895  1.00  0.82           H  
ATOM    904 1HB  HIS A  59     -21.118  19.201  -4.826  1.00  0.82           H  
ATOM    905 2HB  HIS A  59     -22.594  19.397  -5.725  1.00  0.82           H  
ATOM    906  HD2 HIS A  59     -20.891  16.228  -6.924  1.00  0.82           H  
ATOM    907  HE1 HIS A  59     -23.646  15.073  -3.875  1.00  0.82           H  
ATOM    908  HE2 HIS A  59     -22.136  14.246  -5.741  1.00  0.82           H  
ATOM    909  N   ARG A  60     -22.668  19.346  -8.560  1.00  0.80           N  
ATOM    910  CA  ARG A  60     -23.486  18.957  -9.695  1.00  0.80           C  
ATOM    911  C   ARG A  60     -22.648  18.901 -10.973  1.00  0.80           C  
ATOM    912  O   ARG A  60     -22.783  17.958 -11.763  1.00  0.80           O  
ATOM    913  CB  ARG A  60     -24.616  19.962  -9.851  1.00  0.80           C  
ATOM    914  CG  ARG A  60     -25.677  19.888  -8.757  1.00  0.80           C  
ATOM    915  CD  ARG A  60     -26.604  21.045  -8.822  1.00  0.80           C  
ATOM    916  NE  ARG A  60     -27.566  21.038  -7.745  1.00  0.80           N  
ATOM    917  CZ  ARG A  60     -28.197  22.135  -7.278  1.00  0.80           C  
ATOM    918  NH1 ARG A  60     -27.953  23.330  -7.790  1.00  0.80           N  
ATOM    919  NH2 ARG A  60     -29.068  22.012  -6.290  1.00  0.80           N  
ATOM    920  H   ARG A  60     -22.901  20.197  -8.043  1.00  0.80           H  
ATOM    921  HA  ARG A  60     -23.906  17.972  -9.499  1.00  0.80           H  
ATOM    922 1HB  ARG A  60     -24.212  20.972  -9.846  1.00  0.80           H  
ATOM    923 2HB  ARG A  60     -25.109  19.814 -10.809  1.00  0.80           H  
ATOM    924 1HG  ARG A  60     -26.262  18.980  -8.890  1.00  0.80           H  
ATOM    925 2HG  ARG A  60     -25.203  19.865  -7.782  1.00  0.80           H  
ATOM    926 1HD  ARG A  60     -26.037  21.966  -8.758  1.00  0.80           H  
ATOM    927 2HD  ARG A  60     -27.145  21.026  -9.765  1.00  0.80           H  
ATOM    928  HE  ARG A  60     -27.787  20.149  -7.318  1.00  0.80           H  
ATOM    929 1HH1 ARG A  60     -27.268  23.460  -8.558  1.00  0.80           H  
ATOM    930 2HH1 ARG A  60     -28.435  24.139  -7.429  1.00  0.80           H  
ATOM    931 1HH2 ARG A  60     -29.258  21.102  -5.894  1.00  0.80           H  
ATOM    932 2HH2 ARG A  60     -29.544  22.826  -5.933  1.00  0.80           H  
ATOM    933  N   LEU A  61     -21.735  19.866 -11.148  1.00  0.79           N  
ATOM    934  CA  LEU A  61     -20.872  19.884 -12.325  1.00  0.79           C  
ATOM    935  C   LEU A  61     -19.940  18.663 -12.320  1.00  0.79           C  
ATOM    936  O   LEU A  61     -19.665  18.074 -13.374  1.00  0.79           O  
ATOM    937  CB  LEU A  61     -20.016  21.162 -12.344  1.00  0.79           C  
ATOM    938  CG  LEU A  61     -20.718  22.519 -12.562  1.00  0.79           C  
ATOM    939  CD1 LEU A  61     -19.703  23.613 -12.345  1.00  0.79           C  
ATOM    940  CD2 LEU A  61     -21.262  22.611 -13.942  1.00  0.79           C  
ATOM    941  H   LEU A  61     -21.671  20.624 -10.466  1.00  0.79           H  
ATOM    942  HA  LEU A  61     -21.493  19.851 -13.221  1.00  0.79           H  
ATOM    943 1HB  LEU A  61     -19.494  21.222 -11.396  1.00  0.79           H  
ATOM    944 2HB  LEU A  61     -19.289  21.074 -13.126  1.00  0.79           H  
ATOM    945  HG  LEU A  61     -21.525  22.633 -11.854  1.00  0.79           H  
ATOM    946 1HD1 LEU A  61     -20.156  24.569 -12.484  1.00  0.79           H  
ATOM    947 2HD1 LEU A  61     -19.312  23.549 -11.343  1.00  0.79           H  
ATOM    948 3HD1 LEU A  61     -18.901  23.488 -13.063  1.00  0.79           H  
ATOM    949 1HD2 LEU A  61     -21.745  23.575 -14.083  1.00  0.79           H  
ATOM    950 2HD2 LEU A  61     -20.444  22.519 -14.639  1.00  0.79           H  
ATOM    951 3HD2 LEU A  61     -21.986  21.813 -14.104  1.00  0.79           H  
ATOM    952  N   GLU A  62     -19.426  18.297 -11.135  1.00  0.79           N  
ATOM    953  CA  GLU A  62     -18.530  17.146 -11.006  1.00  0.79           C  
ATOM    954  C   GLU A  62     -19.252  15.856 -11.344  1.00  0.79           C  
ATOM    955  O   GLU A  62     -18.722  15.014 -12.082  1.00  0.79           O  
ATOM    956  CB  GLU A  62     -17.973  17.071  -9.587  1.00  0.79           C  
ATOM    957  CG  GLU A  62     -16.997  18.154  -9.262  1.00  0.79           C  
ATOM    958  CD  GLU A  62     -16.694  18.271  -7.773  1.00  0.79           C  
ATOM    959  OE1 GLU A  62     -17.353  17.603  -7.014  1.00  0.79           O  
ATOM    960  OE2 GLU A  62     -15.832  19.043  -7.393  1.00  0.79           O  
ATOM    961  H   GLU A  62     -19.652  18.844 -10.302  1.00  0.79           H  
ATOM    962  HA  GLU A  62     -17.701  17.262 -11.696  1.00  0.79           H  
ATOM    963 1HB  GLU A  62     -18.786  17.123  -8.868  1.00  0.79           H  
ATOM    964 2HB  GLU A  62     -17.471  16.116  -9.444  1.00  0.79           H  
ATOM    965 1HG  GLU A  62     -16.069  17.963  -9.801  1.00  0.79           H  
ATOM    966 2HG  GLU A  62     -17.413  19.053  -9.638  1.00  0.79           H  
ATOM    967  N   SER A  63     -20.497  15.742 -10.878  1.00  0.78           N  
ATOM    968  CA  SER A  63     -21.285  14.562 -11.154  1.00  0.78           C  
ATOM    969  C   SER A  63     -21.542  14.478 -12.648  1.00  0.78           C  
ATOM    970  O   SER A  63     -21.414  13.411 -13.244  1.00  0.78           O  
ATOM    971  CB  SER A  63     -22.591  14.615 -10.393  1.00  0.78           C  
ATOM    972  OG  SER A  63     -22.369  14.567  -9.012  1.00  0.78           O  
ATOM    973  H   SER A  63     -20.876  16.476 -10.278  1.00  0.78           H  
ATOM    974  HA  SER A  63     -20.723  13.682 -10.840  1.00  0.78           H  
ATOM    975 1HB  SER A  63     -23.117  15.536 -10.646  1.00  0.78           H  
ATOM    976 2HB  SER A  63     -23.221  13.781 -10.696  1.00  0.78           H  
ATOM    977  HG  SER A  63     -21.892  15.392  -8.800  1.00  0.78           H  
ATOM    978  N   ALA A  64     -21.857  15.617 -13.274  1.00  0.77           N  
ATOM    979  CA  ALA A  64     -22.114  15.625 -14.705  1.00  0.77           C  
ATOM    980  C   ALA A  64     -20.893  15.145 -15.480  1.00  0.77           C  
ATOM    981  O   ALA A  64     -21.027  14.394 -16.451  1.00  0.77           O  
ATOM    982  CB  ALA A  64     -22.495  17.024 -15.152  1.00  0.77           C  
ATOM    983  H   ALA A  64     -21.963  16.482 -12.743  1.00  0.77           H  
ATOM    984  HA  ALA A  64     -22.939  14.943 -14.907  1.00  0.77           H  
ATOM    985 1HB  ALA A  64     -22.707  17.024 -16.218  1.00  0.77           H  
ATOM    986 2HB  ALA A  64     -23.377  17.353 -14.604  1.00  0.77           H  
ATOM    987 3HB  ALA A  64     -21.674  17.707 -14.950  1.00  0.77           H  
ATOM    988  N   GLN A  65     -19.694  15.541 -15.038  1.00  0.77           N  
ATOM    989  CA  GLN A  65     -18.477  15.102 -15.712  1.00  0.77           C  
ATOM    990  C   GLN A  65     -18.367  13.603 -15.608  1.00  0.77           C  
ATOM    991  O   GLN A  65     -18.050  12.921 -16.586  1.00  0.77           O  
ATOM    992  CB  GLN A  65     -17.235  15.721 -15.090  1.00  0.77           C  
ATOM    993  CG  GLN A  65     -15.933  15.432 -15.826  1.00  0.77           C  
ATOM    994  CD  GLN A  65     -15.813  16.161 -17.114  1.00  0.77           C  
ATOM    995  OE1 GLN A  65     -16.195  15.696 -18.195  1.00  0.77           O  
ATOM    996  NE2 GLN A  65     -15.232  17.348 -16.991  1.00  0.77           N  
ATOM    997  H   GLN A  65     -19.638  16.181 -14.244  1.00  0.77           H  
ATOM    998  HA  GLN A  65     -18.531  15.367 -16.764  1.00  0.77           H  
ATOM    999 1HB  GLN A  65     -17.361  16.790 -15.071  1.00  0.77           H  
ATOM   1000 2HB  GLN A  65     -17.145  15.389 -14.074  1.00  0.77           H  
ATOM   1001 1HG  GLN A  65     -15.087  15.719 -15.211  1.00  0.77           H  
ATOM   1002 2HG  GLN A  65     -15.898  14.382 -16.034  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  65     -15.088  17.936 -17.785  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  65     -14.921  17.660 -16.055  1.00  0.77           H  
ATOM   1005  N   ALA A  66     -18.636  13.077 -14.412  1.00  0.76           N  
ATOM   1006  CA  ALA A  66     -18.548  11.648 -14.207  1.00  0.76           C  
ATOM   1007  C   ALA A  66     -19.540  10.925 -15.106  1.00  0.76           C  
ATOM   1008  O   ALA A  66     -19.190   9.924 -15.725  1.00  0.76           O  
ATOM   1009  CB  ALA A  66     -18.781  11.317 -12.749  1.00  0.76           C  
ATOM   1010  H   ALA A  66     -18.897  13.689 -13.635  1.00  0.76           H  
ATOM   1011  HA  ALA A  66     -17.550  11.327 -14.488  1.00  0.76           H  
ATOM   1012 1HB  ALA A  66     -18.709  10.256 -12.577  1.00  0.76           H  
ATOM   1013 2HB  ALA A  66     -18.046  11.838 -12.134  1.00  0.76           H  
ATOM   1014 3HB  ALA A  66     -19.764  11.652 -12.482  1.00  0.76           H  
ATOM   1015  N   GLU A  67     -20.763  11.454 -15.251  1.00  0.75           N  
ATOM   1016  CA  GLU A  67     -21.712  10.782 -16.135  1.00  0.75           C  
ATOM   1017  C   GLU A  67     -21.233  10.814 -17.580  1.00  0.75           C  
ATOM   1018  O   GLU A  67     -21.329   9.819 -18.304  1.00  0.75           O  
ATOM   1019  CB  GLU A  67     -23.119  11.391 -16.055  1.00  0.75           C  
ATOM   1020  CG  GLU A  67     -23.911  11.138 -14.762  1.00  0.75           C  
ATOM   1021  CD  GLU A  67     -25.328  11.730 -14.834  1.00  0.75           C  
ATOM   1022  OE1 GLU A  67     -25.614  12.410 -15.793  1.00  0.75           O  
ATOM   1023  OE2 GLU A  67     -26.123  11.484 -13.946  1.00  0.75           O  
ATOM   1024  H   GLU A  67     -21.026  12.289 -14.726  1.00  0.75           H  
ATOM   1025  HA  GLU A  67     -21.782   9.750 -15.845  1.00  0.75           H  
ATOM   1026 1HB  GLU A  67     -23.037  12.474 -16.171  1.00  0.75           H  
ATOM   1027 2HB  GLU A  67     -23.717  11.023 -16.889  1.00  0.75           H  
ATOM   1028 1HG  GLU A  67     -23.968  10.066 -14.568  1.00  0.75           H  
ATOM   1029 2HG  GLU A  67     -23.377  11.603 -13.942  1.00  0.75           H  
ATOM   1030  N   PHE A  68     -20.660  11.942 -17.990  1.00  0.74           N  
ATOM   1031  CA  PHE A  68     -20.187  12.104 -19.353  1.00  0.74           C  
ATOM   1032  C   PHE A  68     -19.145  11.022 -19.644  1.00  0.74           C  
ATOM   1033  O   PHE A  68     -19.209  10.340 -20.671  1.00  0.74           O  
ATOM   1034  CB  PHE A  68     -19.628  13.524 -19.542  1.00  0.74           C  
ATOM   1035  CG  PHE A  68     -19.254  13.884 -20.941  1.00  0.74           C  
ATOM   1036  CD1 PHE A  68     -20.250  14.201 -21.849  1.00  0.74           C  
ATOM   1037  CD2 PHE A  68     -17.958  13.941 -21.355  1.00  0.74           C  
ATOM   1038  CE1 PHE A  68     -19.948  14.548 -23.145  1.00  0.74           C  
ATOM   1039  CE2 PHE A  68     -17.660  14.286 -22.661  1.00  0.74           C  
ATOM   1040  CZ  PHE A  68     -18.651  14.585 -23.549  1.00  0.74           C  
ATOM   1041  H   PHE A  68     -20.601  12.733 -17.347  1.00  0.74           H  
ATOM   1042  HA  PHE A  68     -21.029  11.967 -20.033  1.00  0.74           H  
ATOM   1043 1HB  PHE A  68     -20.359  14.249 -19.183  1.00  0.74           H  
ATOM   1044 2HB  PHE A  68     -18.739  13.643 -18.922  1.00  0.74           H  
ATOM   1045  HD1 PHE A  68     -21.291  14.169 -21.524  1.00  0.74           H  
ATOM   1046  HD2 PHE A  68     -17.166  13.710 -20.643  1.00  0.74           H  
ATOM   1047  HE1 PHE A  68     -20.748  14.789 -23.845  1.00  0.74           H  
ATOM   1048  HE2 PHE A  68     -16.627  14.324 -22.992  1.00  0.74           H  
ATOM   1049  HZ  PHE A  68     -18.407  14.854 -24.572  1.00  0.74           H  
ATOM   1050  N   LEU A  69     -18.212  10.849 -18.710  1.00  0.72           N  
ATOM   1051  CA  LEU A  69     -17.168   9.838 -18.795  1.00  0.72           C  
ATOM   1052  C   LEU A  69     -17.703   8.410 -18.746  1.00  0.72           C  
ATOM   1053  O   LEU A  69     -17.317   7.580 -19.566  1.00  0.72           O  
ATOM   1054  CB  LEU A  69     -16.222  10.089 -17.635  1.00  0.72           C  
ATOM   1055  CG  LEU A  69     -15.428  11.354 -17.819  1.00  0.72           C  
ATOM   1056  CD1 LEU A  69     -14.793  11.839 -16.544  1.00  0.72           C  
ATOM   1057  CD2 LEU A  69     -14.359  11.036 -18.781  1.00  0.72           C  
ATOM   1058  H   LEU A  69     -18.228  11.465 -17.894  1.00  0.72           H  
ATOM   1059  HA  LEU A  69     -16.637   9.973 -19.731  1.00  0.72           H  
ATOM   1060 1HB  LEU A  69     -16.804  10.176 -16.729  1.00  0.72           H  
ATOM   1061 2HB  LEU A  69     -15.549   9.253 -17.563  1.00  0.72           H  
ATOM   1062  HG  LEU A  69     -16.091  12.130 -18.211  1.00  0.72           H  
ATOM   1063 1HD1 LEU A  69     -14.244  12.741 -16.760  1.00  0.72           H  
ATOM   1064 2HD1 LEU A  69     -15.570  12.054 -15.817  1.00  0.72           H  
ATOM   1065 3HD1 LEU A  69     -14.132  11.116 -16.145  1.00  0.72           H  
ATOM   1066 1HD2 LEU A  69     -13.808  11.909 -18.990  1.00  0.72           H  
ATOM   1067 2HD2 LEU A  69     -13.707  10.273 -18.362  1.00  0.72           H  
ATOM   1068 3HD2 LEU A  69     -14.795  10.665 -19.668  1.00  0.72           H  
ATOM   1069  N   MET A  70     -18.676   8.134 -17.873  1.00  0.72           N  
ATOM   1070  CA  MET A  70     -19.208   6.777 -17.776  1.00  0.72           C  
ATOM   1071  C   MET A  70     -19.904   6.344 -19.045  1.00  0.72           C  
ATOM   1072  O   MET A  70     -19.774   5.199 -19.468  1.00  0.72           O  
ATOM   1073  CB  MET A  70     -20.157   6.642 -16.604  1.00  0.72           C  
ATOM   1074  CG  MET A  70     -19.488   6.673 -15.298  1.00  0.72           C  
ATOM   1075  SD  MET A  70     -20.571   6.318 -13.980  1.00  0.72           S  
ATOM   1076  CE  MET A  70     -21.579   7.736 -13.977  1.00  0.72           C  
ATOM   1077  H   MET A  70     -19.002   8.851 -17.227  1.00  0.72           H  
ATOM   1078  HA  MET A  70     -18.372   6.112 -17.614  1.00  0.72           H  
ATOM   1079 1HB  MET A  70     -20.865   7.471 -16.630  1.00  0.72           H  
ATOM   1080 2HB  MET A  70     -20.728   5.729 -16.692  1.00  0.72           H  
ATOM   1081 1HG  MET A  70     -18.693   5.931 -15.298  1.00  0.72           H  
ATOM   1082 2HG  MET A  70     -19.057   7.632 -15.137  1.00  0.72           H  
ATOM   1083 1HE  MET A  70     -22.315   7.655 -13.209  1.00  0.72           H  
ATOM   1084 2HE  MET A  70     -20.963   8.621 -13.810  1.00  0.72           H  
ATOM   1085 3HE  MET A  70     -22.081   7.800 -14.932  1.00  0.72           H  
ATOM   1086  N   ASP A  71     -20.572   7.267 -19.721  1.00  0.73           N  
ATOM   1087  CA  ASP A  71     -21.235   6.921 -20.969  1.00  0.73           C  
ATOM   1088  C   ASP A  71     -20.235   6.396 -22.012  1.00  0.73           C  
ATOM   1089  O   ASP A  71     -20.581   5.571 -22.861  1.00  0.73           O  
ATOM   1090  CB  ASP A  71     -22.020   8.117 -21.533  1.00  0.73           C  
ATOM   1091  CG  ASP A  71     -23.346   8.424 -20.775  1.00  0.73           C  
ATOM   1092  OD1 ASP A  71     -23.772   7.610 -19.978  1.00  0.73           O  
ATOM   1093  OD2 ASP A  71     -23.935   9.453 -21.044  1.00  0.73           O  
ATOM   1094  H   ASP A  71     -20.661   8.213 -19.341  1.00  0.73           H  
ATOM   1095  HA  ASP A  71     -21.949   6.124 -20.761  1.00  0.73           H  
ATOM   1096 1HB  ASP A  71     -21.385   9.009 -21.481  1.00  0.73           H  
ATOM   1097 2HB  ASP A  71     -22.246   7.941 -22.582  1.00  0.73           H  
ATOM   1098  N   HIS A  72     -18.968   6.808 -21.920  1.00  0.75           N  
ATOM   1099  CA  HIS A  72     -17.978   6.405 -22.899  1.00  0.75           C  
ATOM   1100  C   HIS A  72     -17.340   5.050 -22.556  1.00  0.75           C  
ATOM   1101  O   HIS A  72     -16.491   4.546 -23.297  1.00  0.75           O  
ATOM   1102  CB  HIS A  72     -16.920   7.503 -23.050  1.00  0.75           C  
ATOM   1103  CG  HIS A  72     -17.405   8.748 -23.750  1.00  0.75           C  
ATOM   1104  ND1 HIS A  72     -18.088   9.753 -23.105  1.00  0.75           N  
ATOM   1105  CD2 HIS A  72     -17.296   9.141 -25.046  1.00  0.75           C  
ATOM   1106  CE1 HIS A  72     -18.382  10.707 -23.966  1.00  0.75           C  
ATOM   1107  NE2 HIS A  72     -17.923  10.361 -25.157  1.00  0.75           N  
ATOM   1108  H   HIS A  72     -18.669   7.409 -21.154  1.00  0.75           H  
ATOM   1109  HA  HIS A  72     -18.462   6.293 -23.867  1.00  0.75           H  
ATOM   1110 1HB  HIS A  72     -16.560   7.795 -22.062  1.00  0.75           H  
ATOM   1111 2HB  HIS A  72     -16.082   7.110 -23.596  1.00  0.75           H  
ATOM   1112  HD1 HIS A  72     -18.359   9.806 -22.126  1.00  0.75           H  
ATOM   1113  HD2 HIS A  72     -16.840   8.678 -25.922  1.00  0.75           H  
ATOM   1114  HE1 HIS A  72     -18.927  11.585 -23.632  1.00  0.75           H  
ATOM   1115  N   LEU A  73     -17.789   4.437 -21.451  1.00  0.78           N  
ATOM   1116  CA  LEU A  73     -17.352   3.107 -21.039  1.00  0.78           C  
ATOM   1117  C   LEU A  73     -18.264   2.070 -21.693  1.00  0.78           C  
ATOM   1118  O   LEU A  73     -18.013   0.858 -21.603  1.00  0.78           O  
ATOM   1119  CB  LEU A  73     -17.432   2.953 -19.503  1.00  0.78           C  
ATOM   1120  CG  LEU A  73     -16.499   3.862 -18.653  1.00  0.78           C  
ATOM   1121  CD1 LEU A  73     -16.849   3.724 -17.159  1.00  0.78           C  
ATOM   1122  CD2 LEU A  73     -15.046   3.426 -18.860  1.00  0.78           C  
ATOM   1123  H   LEU A  73     -18.484   4.894 -20.862  1.00  0.78           H  
ATOM   1124  HA  LEU A  73     -16.327   2.947 -21.372  1.00  0.78           H  
ATOM   1125 1HB  LEU A  73     -18.457   3.143 -19.192  1.00  0.78           H  
ATOM   1126 2HB  LEU A  73     -17.196   1.920 -19.253  1.00  0.78           H  
ATOM   1127  HG  LEU A  73     -16.628   4.903 -18.967  1.00  0.78           H  
ATOM   1128 1HD1 LEU A  73     -16.191   4.360 -16.567  1.00  0.78           H  
ATOM   1129 2HD1 LEU A  73     -17.881   4.013 -16.993  1.00  0.78           H  
ATOM   1130 3HD1 LEU A  73     -16.724   2.697 -16.859  1.00  0.78           H  
ATOM   1131 1HD2 LEU A  73     -14.392   4.059 -18.297  1.00  0.78           H  
ATOM   1132 2HD2 LEU A  73     -14.921   2.416 -18.532  1.00  0.78           H  
ATOM   1133 3HD2 LEU A  73     -14.796   3.488 -19.894  1.00  0.78           H  
ATOM   1134  N   GLY A  74     -19.329   2.559 -22.350  1.00  0.81           N  
ATOM   1135  CA  GLY A  74     -20.312   1.705 -22.985  1.00  0.81           C  
ATOM   1136  C   GLY A  74     -21.292   1.187 -21.949  1.00  0.81           C  
ATOM   1137  O   GLY A  74     -21.156   1.443 -20.751  1.00  0.81           O  
ATOM   1138  H   GLY A  74     -19.486   3.567 -22.413  1.00  0.81           H  
ATOM   1139 1HA  GLY A  74     -20.844   2.272 -23.749  1.00  0.81           H  
ATOM   1140 2HA  GLY A  74     -19.814   0.872 -23.481  1.00  0.81           H  
ATOM   1141  N   GLN A  75     -22.267   0.407 -22.383  1.00  0.85           N  
ATOM   1142  CA  GLN A  75     -23.251  -0.108 -21.440  1.00  0.85           C  
ATOM   1143  C   GLN A  75     -22.702  -1.326 -20.727  1.00  0.85           C  
ATOM   1144  O   GLN A  75     -23.085  -2.455 -21.021  1.00  0.85           O  
ATOM   1145  CB  GLN A  75     -24.553  -0.458 -22.151  1.00  0.85           C  
ATOM   1146  CG  GLN A  75     -25.235   0.733 -22.807  1.00  0.85           C  
ATOM   1147  CD  GLN A  75     -25.739   1.744 -21.779  1.00  0.85           C  
ATOM   1148  OE1 GLN A  75     -26.625   1.438 -20.975  1.00  0.85           O  
ATOM   1149  NE2 GLN A  75     -25.182   2.951 -21.803  1.00  0.85           N  
ATOM   1150  H   GLN A  75     -22.344   0.188 -23.365  1.00  0.85           H  
ATOM   1151  HA  GLN A  75     -23.458   0.656 -20.694  1.00  0.85           H  
ATOM   1152 1HB  GLN A  75     -24.359  -1.206 -22.920  1.00  0.85           H  
ATOM   1153 2HB  GLN A  75     -25.250  -0.897 -21.437  1.00  0.85           H  
ATOM   1154 1HG  GLN A  75     -24.522   1.234 -23.460  1.00  0.85           H  
ATOM   1155 2HG  GLN A  75     -26.088   0.377 -23.387  1.00  0.85           H  
ATOM   1156 1HE2 GLN A  75     -25.478   3.652 -21.150  1.00  0.85           H  
ATOM   1157 2HE2 GLN A  75     -24.470   3.166 -22.471  1.00  0.85           H  
ATOM   1158  N   ALA A  76     -21.784  -1.082 -19.797  1.00  0.87           N  
ATOM   1159  CA  ALA A  76     -21.093  -2.161 -19.099  1.00  0.87           C  
ATOM   1160  C   ALA A  76     -22.093  -3.076 -18.380  1.00  0.87           C  
ATOM   1161  O   ALA A  76     -22.046  -4.296 -18.515  1.00  0.87           O  
ATOM   1162  CB  ALA A  76     -20.098  -1.550 -18.117  1.00  0.87           C  
ATOM   1163  H   ALA A  76     -21.531  -0.107 -19.639  1.00  0.87           H  
ATOM   1164  HA  ALA A  76     -20.554  -2.760 -19.832  1.00  0.87           H  
ATOM   1165 1HB  ALA A  76     -19.557  -2.352 -17.611  1.00  0.87           H  
ATOM   1166 2HB  ALA A  76     -19.394  -0.919 -18.664  1.00  0.87           H  
ATOM   1167 3HB  ALA A  76     -20.628  -0.949 -17.381  1.00  0.87           H  
ATOM   1168  N   GLY A  77     -23.055  -2.476 -17.699  1.00  0.87           N  
ATOM   1169  CA  GLY A  77     -24.129  -3.215 -17.051  1.00  0.87           C  
ATOM   1170  C   GLY A  77     -23.733  -4.019 -15.797  1.00  0.87           C  
ATOM   1171  O   GLY A  77     -22.570  -4.005 -15.361  1.00  0.87           O  
ATOM   1172  H   GLY A  77     -23.039  -1.470 -17.641  1.00  0.87           H  
ATOM   1173 1HA  GLY A  77     -24.884  -2.479 -16.774  1.00  0.87           H  
ATOM   1174 2HA  GLY A  77     -24.581  -3.879 -17.786  1.00  0.87           H  
ATOM   1175  N   PRO A  78     -24.721  -4.716 -15.202  1.00  0.85           N  
ATOM   1176  CA  PRO A  78     -24.634  -5.459 -13.970  1.00  0.85           C  
ATOM   1177  C   PRO A  78     -23.578  -6.520 -13.971  1.00  0.85           C  
ATOM   1178  O   PRO A  78     -23.388  -7.219 -14.968  1.00  0.85           O  
ATOM   1179  CB  PRO A  78     -26.011  -6.107 -13.859  1.00  0.85           C  
ATOM   1180  CG  PRO A  78     -26.920  -5.206 -14.642  1.00  0.85           C  
ATOM   1181  CD  PRO A  78     -26.081  -4.738 -15.802  1.00  0.85           C  
ATOM   1182  HA  PRO A  78     -24.486  -4.763 -13.158  1.00  0.85           H  
ATOM   1183 1HB  PRO A  78     -25.970  -7.135 -14.247  1.00  0.85           H  
ATOM   1184 2HB  PRO A  78     -26.291  -6.183 -12.797  1.00  0.85           H  
ATOM   1185 1HG  PRO A  78     -27.826  -5.744 -14.954  1.00  0.85           H  
ATOM   1186 2HG  PRO A  78     -27.248  -4.366 -14.006  1.00  0.85           H  
ATOM   1187 1HD  PRO A  78     -26.128  -5.448 -16.639  1.00  0.85           H  
ATOM   1188 2HD  PRO A  78     -26.442  -3.746 -16.069  1.00  0.85           H  
ATOM   1189  N   ASP A  79     -22.907  -6.646 -12.834  1.00  0.80           N  
ATOM   1190  CA  ASP A  79     -21.877  -7.659 -12.599  1.00  0.80           C  
ATOM   1191  C   ASP A  79     -20.630  -7.560 -13.481  1.00  0.80           C  
ATOM   1192  O   ASP A  79     -19.762  -8.432 -13.403  1.00  0.80           O  
ATOM   1193  CB  ASP A  79     -22.458  -9.076 -12.756  1.00  0.80           C  
ATOM   1194  CG  ASP A  79     -23.522  -9.421 -11.698  1.00  0.80           C  
ATOM   1195  OD1 ASP A  79     -23.314  -9.126 -10.543  1.00  0.80           O  
ATOM   1196  OD2 ASP A  79     -24.537  -9.962 -12.066  1.00  0.80           O  
ATOM   1197  H   ASP A  79     -23.126  -5.984 -12.083  1.00  0.80           H  
ATOM   1198  HA  ASP A  79     -21.548  -7.548 -11.565  1.00  0.80           H  
ATOM   1199 1HB  ASP A  79     -22.885  -9.214 -13.744  1.00  0.80           H  
ATOM   1200 2HB  ASP A  79     -21.647  -9.796 -12.664  1.00  0.80           H  
ATOM   1201  N   ASP A  80     -20.487  -6.503 -14.282  1.00  0.76           N  
ATOM   1202  CA  ASP A  80     -19.273  -6.379 -15.070  1.00  0.76           C  
ATOM   1203  C   ASP A  80     -18.165  -5.891 -14.160  1.00  0.76           C  
ATOM   1204  O   ASP A  80     -18.427  -5.533 -13.011  1.00  0.76           O  
ATOM   1205  CB  ASP A  80     -19.463  -5.426 -16.254  1.00  0.76           C  
ATOM   1206  CG  ASP A  80     -18.482  -5.684 -17.389  1.00  0.76           C  
ATOM   1207  OD1 ASP A  80     -17.610  -6.517 -17.203  1.00  0.76           O  
ATOM   1208  OD2 ASP A  80     -18.565  -5.042 -18.409  1.00  0.76           O  
ATOM   1209  H   ASP A  80     -21.222  -5.797 -14.387  1.00  0.76           H  
ATOM   1210  HA  ASP A  80     -19.002  -7.360 -15.457  1.00  0.76           H  
ATOM   1211 1HB  ASP A  80     -20.488  -5.522 -16.639  1.00  0.76           H  
ATOM   1212 2HB  ASP A  80     -19.347  -4.398 -15.912  1.00  0.76           H  
ATOM   1213  N   THR A  81     -16.931  -5.902 -14.660  1.00  0.72           N  
ATOM   1214  CA  THR A  81     -15.802  -5.390 -13.879  1.00  0.72           C  
ATOM   1215  C   THR A  81     -15.219  -4.090 -14.441  1.00  0.72           C  
ATOM   1216  O   THR A  81     -14.684  -4.043 -15.565  1.00  0.72           O  
ATOM   1217  CB  THR A  81     -14.658  -6.420 -13.769  1.00  0.72           C  
ATOM   1218  OG1 THR A  81     -15.117  -7.621 -13.089  1.00  0.72           O  
ATOM   1219  CG2 THR A  81     -13.453  -5.785 -13.030  1.00  0.72           C  
ATOM   1220  H   THR A  81     -16.823  -6.248 -15.615  1.00  0.72           H  
ATOM   1221  HA  THR A  81     -16.155  -5.176 -12.869  1.00  0.72           H  
ATOM   1222  HB  THR A  81     -14.334  -6.701 -14.773  1.00  0.72           H  
ATOM   1223  HG1 THR A  81     -15.753  -8.081 -13.651  1.00  0.72           H  
ATOM   1224 1HG2 THR A  81     -12.638  -6.509 -12.975  1.00  0.72           H  
ATOM   1225 2HG2 THR A  81     -13.114  -4.906 -13.572  1.00  0.72           H  
ATOM   1226 3HG2 THR A  81     -13.751  -5.490 -12.025  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -15.267  -3.065 -13.588  1.00  0.69           N  
ATOM   1228  CA  LEU A  82     -14.745  -1.734 -13.858  1.00  0.69           C  
ATOM   1229  C   LEU A  82     -13.669  -1.327 -12.875  1.00  0.69           C  
ATOM   1230  O   LEU A  82     -13.851  -1.484 -11.664  1.00  0.69           O  
ATOM   1231  CB  LEU A  82     -15.850  -0.674 -13.811  1.00  0.69           C  
ATOM   1232  CG  LEU A  82     -15.398   0.848 -13.841  1.00  0.69           C  
ATOM   1233  CD1 LEU A  82     -14.739   1.217 -15.154  1.00  0.69           C  
ATOM   1234  CD2 LEU A  82     -16.594   1.702 -13.606  1.00  0.69           C  
ATOM   1235  H   LEU A  82     -15.741  -3.212 -12.691  1.00  0.69           H  
ATOM   1236  HA  LEU A  82     -14.330  -1.745 -14.848  1.00  0.69           H  
ATOM   1237 1HB  LEU A  82     -16.512  -0.835 -14.660  1.00  0.69           H  
ATOM   1238 2HB  LEU A  82     -16.422  -0.831 -12.906  1.00  0.69           H  
ATOM   1239  HG  LEU A  82     -14.671   1.031 -13.040  1.00  0.69           H  
ATOM   1240 1HD1 LEU A  82     -14.444   2.268 -15.124  1.00  0.69           H  
ATOM   1241 2HD1 LEU A  82     -13.880   0.624 -15.284  1.00  0.69           H  
ATOM   1242 3HD1 LEU A  82     -15.420   1.050 -15.972  1.00  0.69           H  
ATOM   1243 1HD2 LEU A  82     -16.288   2.752 -13.593  1.00  0.69           H  
ATOM   1244 2HD2 LEU A  82     -17.327   1.540 -14.395  1.00  0.69           H  
ATOM   1245 3HD2 LEU A  82     -17.019   1.437 -12.645  1.00  0.69           H  
ATOM   1246  N   VAL A  83     -12.547  -0.856 -13.396  1.00  0.68           N  
ATOM   1247  CA  VAL A  83     -11.512  -0.332 -12.520  1.00  0.68           C  
ATOM   1248  C   VAL A  83     -11.310   1.159 -12.708  1.00  0.68           C  
ATOM   1249  O   VAL A  83     -10.962   1.612 -13.806  1.00  0.68           O  
ATOM   1250  CB  VAL A  83     -10.170  -1.044 -12.703  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83      -9.119  -0.375 -11.803  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83     -10.341  -2.504 -12.312  1.00  0.68           C  
ATOM   1253  H   VAL A  83     -12.459  -0.824 -14.413  1.00  0.68           H  
ATOM   1254  HA  VAL A  83     -11.824  -0.511 -11.503  1.00  0.68           H  
ATOM   1255  HB  VAL A  83      -9.844  -0.964 -13.739  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83      -8.162  -0.876 -11.923  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83      -9.009   0.672 -12.082  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83      -9.445  -0.436 -10.761  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83      -9.402  -3.022 -12.427  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83     -10.664  -2.565 -11.273  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83     -11.090  -2.966 -12.946  1.00  0.68           H  
ATOM   1262  N   ASP A  84     -11.463   1.898 -11.608  1.00  0.68           N  
ATOM   1263  CA  ASP A  84     -11.274   3.335 -11.619  1.00  0.68           C  
ATOM   1264  C   ASP A  84      -9.902   3.675 -11.072  1.00  0.68           C  
ATOM   1265  O   ASP A  84      -9.653   3.567  -9.869  1.00  0.68           O  
ATOM   1266  CB  ASP A  84     -12.304   4.101 -10.789  1.00  0.68           C  
ATOM   1267  CG  ASP A  84     -13.718   4.080 -11.319  1.00  0.68           C  
ATOM   1268  OD1 ASP A  84     -13.928   3.638 -12.420  1.00  0.68           O  
ATOM   1269  OD2 ASP A  84     -14.565   4.636 -10.651  1.00  0.68           O  
ATOM   1270  H   ASP A  84     -11.718   1.425 -10.743  1.00  0.68           H  
ATOM   1271  HA  ASP A  84     -11.337   3.684 -12.644  1.00  0.68           H  
ATOM   1272 1HB  ASP A  84     -12.313   3.696  -9.778  1.00  0.68           H  
ATOM   1273 2HB  ASP A  84     -11.986   5.143 -10.714  1.00  0.68           H  
ATOM   1274  N   ALA A  85      -9.002   4.020 -11.957  1.00  0.70           N  
ATOM   1275  CA  ALA A  85      -7.649   4.325 -11.555  1.00  0.70           C  
ATOM   1276  C   ALA A  85      -7.657   5.788 -11.186  1.00  0.70           C  
ATOM   1277  O   ALA A  85      -8.247   6.595 -11.902  1.00  0.70           O  
ATOM   1278  CB  ALA A  85      -6.680   3.987 -12.665  1.00  0.70           C  
ATOM   1279  H   ALA A  85      -9.297   4.133 -12.924  1.00  0.70           H  
ATOM   1280  HA  ALA A  85      -7.397   3.748 -10.667  1.00  0.70           H  
ATOM   1281 1HB  ALA A  85      -5.688   4.211 -12.361  1.00  0.70           H  
ATOM   1282 2HB  ALA A  85      -6.756   2.923 -12.879  1.00  0.70           H  
ATOM   1283 3HB  ALA A  85      -6.935   4.564 -13.552  1.00  0.70           H  
ATOM   1284  N   GLY A  86      -7.049   6.160 -10.076  1.00  0.72           N  
ATOM   1285  CA  GLY A  86      -7.148   7.556  -9.711  1.00  0.72           C  
ATOM   1286  C   GLY A  86      -8.548   7.768  -9.163  1.00  0.72           C  
ATOM   1287  O   GLY A  86      -9.196   8.784  -9.410  1.00  0.72           O  
ATOM   1288  H   GLY A  86      -6.588   5.496  -9.468  1.00  0.72           H  
ATOM   1289 1HA  GLY A  86      -6.394   7.809  -8.968  1.00  0.72           H  
ATOM   1290 2HA  GLY A  86      -7.002   8.174 -10.584  1.00  0.72           H  
ATOM   1291  N   CYS A  87      -9.020   6.768  -8.417  1.00  0.74           N  
ATOM   1292  CA  CYS A  87     -10.376   6.765  -7.860  1.00  0.74           C  
ATOM   1293  C   CYS A  87     -10.629   7.907  -6.903  1.00  0.74           C  
ATOM   1294  O   CYS A  87     -11.780   8.275  -6.654  1.00  0.74           O  
ATOM   1295  CB  CYS A  87     -10.652   5.487  -7.093  1.00  0.74           C  
ATOM   1296  SG  CYS A  87      -9.698   5.282  -5.563  1.00  0.74           S  
ATOM   1297  H   CYS A  87      -8.392   5.984  -8.246  1.00  0.74           H  
ATOM   1298  HA  CYS A  87     -11.083   6.836  -8.687  1.00  0.74           H  
ATOM   1299 1HB  CYS A  87     -11.710   5.437  -6.839  1.00  0.74           H  
ATOM   1300 2HB  CYS A  87     -10.433   4.655  -7.736  1.00  0.74           H  
ATOM   1301  HG  CYS A  87      -9.977   6.503  -5.044  1.00  0.74           H  
ATOM   1302  N   GLY A  88      -9.564   8.446  -6.344  1.00  0.76           N  
ATOM   1303  CA  GLY A  88      -9.678   9.553  -5.439  1.00  0.76           C  
ATOM   1304  C   GLY A  88     -10.529   9.199  -4.257  1.00  0.76           C  
ATOM   1305  O   GLY A  88     -10.331   8.172  -3.614  1.00  0.76           O  
ATOM   1306  H   GLY A  88      -8.654   8.086  -6.586  1.00  0.76           H  
ATOM   1307 1HA  GLY A  88      -8.689   9.854  -5.111  1.00  0.76           H  
ATOM   1308 2HA  GLY A  88     -10.113  10.402  -5.955  1.00  0.76           H  
ATOM   1309  N   ARG A  89     -11.537  10.020  -4.021  1.00  0.76           N  
ATOM   1310  CA  ARG A  89     -12.430   9.875  -2.886  1.00  0.76           C  
ATOM   1311  C   ARG A  89     -13.589   8.897  -3.131  1.00  0.76           C  
ATOM   1312  O   ARG A  89     -14.477   8.747  -2.290  1.00  0.76           O  
ATOM   1313  CB  ARG A  89     -12.888  11.264  -2.514  1.00  0.76           C  
ATOM   1314  CG  ARG A  89     -11.719  12.137  -2.044  1.00  0.76           C  
ATOM   1315  CD  ARG A  89     -12.065  13.573  -1.800  1.00  0.76           C  
ATOM   1316  NE  ARG A  89     -12.850  13.810  -0.600  1.00  0.76           N  
ATOM   1317  CZ  ARG A  89     -12.302  13.944   0.642  1.00  0.76           C  
ATOM   1318  NH1 ARG A  89     -11.002  13.798   0.796  1.00  0.76           N  
ATOM   1319  NH2 ARG A  89     -13.045  14.230   1.697  1.00  0.76           N  
ATOM   1320  H   ARG A  89     -11.665  10.813  -4.638  1.00  0.76           H  
ATOM   1321  HA  ARG A  89     -11.843   9.487  -2.051  1.00  0.76           H  
ATOM   1322 1HB  ARG A  89     -13.284  11.745  -3.394  1.00  0.76           H  
ATOM   1323 2HB  ARG A  89     -13.654  11.241  -1.779  1.00  0.76           H  
ATOM   1324 1HG  ARG A  89     -11.332  11.725  -1.109  1.00  0.76           H  
ATOM   1325 2HG  ARG A  89     -10.930  12.109  -2.799  1.00  0.76           H  
ATOM   1326 1HD  ARG A  89     -11.145  14.151  -1.721  1.00  0.76           H  
ATOM   1327 2HD  ARG A  89     -12.645  13.942  -2.652  1.00  0.76           H  
ATOM   1328  HE  ARG A  89     -13.869  13.941  -0.715  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  89     -10.423  13.588  -0.002  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  89     -10.589  13.896   1.713  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  89     -14.045  14.377   1.607  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  89     -12.614  14.326   2.601  1.00  0.76           H  
ATOM   1333  N   GLY A  90     -13.570   8.237  -4.293  1.00  0.75           N  
ATOM   1334  CA  GLY A  90     -14.491   7.158  -4.636  1.00  0.75           C  
ATOM   1335  C   GLY A  90     -15.853   7.492  -5.229  1.00  0.75           C  
ATOM   1336  O   GLY A  90     -16.567   6.574  -5.643  1.00  0.75           O  
ATOM   1337  H   GLY A  90     -12.837   8.445  -4.972  1.00  0.75           H  
ATOM   1338 1HA  GLY A  90     -13.970   6.516  -5.345  1.00  0.75           H  
ATOM   1339 2HA  GLY A  90     -14.644   6.551  -3.746  1.00  0.75           H  
ATOM   1340  N   GLY A  91     -16.220   8.761  -5.349  1.00  0.74           N  
ATOM   1341  CA  GLY A  91     -17.538   9.079  -5.882  1.00  0.74           C  
ATOM   1342  C   GLY A  91     -17.762   8.489  -7.270  1.00  0.74           C  
ATOM   1343  O   GLY A  91     -18.863   8.035  -7.582  1.00  0.74           O  
ATOM   1344  H   GLY A  91     -15.627   9.526  -5.037  1.00  0.74           H  
ATOM   1345 1HA  GLY A  91     -18.301   8.712  -5.197  1.00  0.74           H  
ATOM   1346 2HA  GLY A  91     -17.644  10.161  -5.921  1.00  0.74           H  
ATOM   1347  N   SER A  92     -16.720   8.451  -8.105  1.00  0.72           N  
ATOM   1348  CA  SER A  92     -16.869   7.893  -9.445  1.00  0.72           C  
ATOM   1349  C   SER A  92     -17.179   6.401  -9.412  1.00  0.72           C  
ATOM   1350  O   SER A  92     -17.854   5.877 -10.306  1.00  0.72           O  
ATOM   1351  CB  SER A  92     -15.591   8.108 -10.236  1.00  0.72           C  
ATOM   1352  OG  SER A  92     -14.513   7.353  -9.703  1.00  0.72           O  
ATOM   1353  H   SER A  92     -15.830   8.827  -7.808  1.00  0.72           H  
ATOM   1354  HA  SER A  92     -17.692   8.407  -9.945  1.00  0.72           H  
ATOM   1355 1HB  SER A  92     -15.736   7.827 -11.238  1.00  0.72           H  
ATOM   1356 2HB  SER A  92     -15.336   9.166 -10.226  1.00  0.72           H  
ATOM   1357  HG  SER A  92     -14.637   6.408 -10.017  1.00  0.72           H  
ATOM   1358  N   MET A  93     -16.735   5.720  -8.347  1.00  0.70           N  
ATOM   1359  CA  MET A  93     -16.947   4.294  -8.268  1.00  0.70           C  
ATOM   1360  C   MET A  93     -18.380   4.046  -7.903  1.00  0.70           C  
ATOM   1361  O   MET A  93     -19.050   3.152  -8.434  1.00  0.70           O  
ATOM   1362  CB  MET A  93     -16.114   3.643  -7.184  1.00  0.70           C  
ATOM   1363  CG  MET A  93     -14.626   3.585  -7.333  1.00  0.70           C  
ATOM   1364  SD  MET A  93     -13.967   2.481  -6.059  1.00  0.70           S  
ATOM   1365  CE  MET A  93     -14.292   3.402  -4.573  1.00  0.70           C  
ATOM   1366  H   MET A  93     -16.261   6.197  -7.589  1.00  0.70           H  
ATOM   1367  HA  MET A  93     -16.744   3.862  -9.243  1.00  0.70           H  
ATOM   1368 1HB  MET A  93     -16.328   4.119  -6.234  1.00  0.70           H  
ATOM   1369 2HB  MET A  93     -16.438   2.629  -7.109  1.00  0.70           H  
ATOM   1370 1HG  MET A  93     -14.349   3.210  -8.315  1.00  0.70           H  
ATOM   1371 2HG  MET A  93     -14.197   4.579  -7.206  1.00  0.70           H  
ATOM   1372 1HE  MET A  93     -13.995   2.813  -3.713  1.00  0.70           H  
ATOM   1373 2HE  MET A  93     -13.734   4.327  -4.595  1.00  0.70           H  
ATOM   1374 3HE  MET A  93     -15.360   3.617  -4.502  1.00  0.70           H  
ATOM   1375  N   VAL A  94     -18.848   4.884  -6.984  1.00  0.68           N  
ATOM   1376  CA  VAL A  94     -20.197   4.797  -6.489  1.00  0.68           C  
ATOM   1377  C   VAL A  94     -21.165   5.074  -7.611  1.00  0.68           C  
ATOM   1378  O   VAL A  94     -22.136   4.338  -7.800  1.00  0.68           O  
ATOM   1379  CB  VAL A  94     -20.425   5.813  -5.371  1.00  0.68           C  
ATOM   1380  CG1 VAL A  94     -21.886   5.833  -5.034  1.00  0.68           C  
ATOM   1381  CG2 VAL A  94     -19.541   5.455  -4.151  1.00  0.68           C  
ATOM   1382  H   VAL A  94     -18.217   5.594  -6.605  1.00  0.68           H  
ATOM   1383  HA  VAL A  94     -20.369   3.792  -6.104  1.00  0.68           H  
ATOM   1384  HB  VAL A  94     -20.160   6.806  -5.728  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  94     -22.062   6.572  -4.267  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  94     -22.459   6.096  -5.923  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  94     -22.190   4.850  -4.688  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  94     -19.701   6.184  -3.362  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  94     -19.789   4.479  -3.791  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  94     -18.495   5.468  -4.449  1.00  0.68           H  
ATOM   1391  N   MET A  95     -20.890   6.124  -8.388  1.00  0.67           N  
ATOM   1392  CA  MET A  95     -21.770   6.437  -9.490  1.00  0.67           C  
ATOM   1393  C   MET A  95     -21.780   5.311 -10.506  1.00  0.67           C  
ATOM   1394  O   MET A  95     -22.856   4.932 -10.966  1.00  0.67           O  
ATOM   1395  CB  MET A  95     -21.380   7.747 -10.149  1.00  0.67           C  
ATOM   1396  CG  MET A  95     -21.635   8.971  -9.296  1.00  0.67           C  
ATOM   1397  SD  MET A  95     -21.076  10.462 -10.087  1.00  0.67           S  
ATOM   1398  CE  MET A  95     -22.283  10.603 -11.368  1.00  0.67           C  
ATOM   1399  H   MET A  95     -20.083   6.712  -8.188  1.00  0.67           H  
ATOM   1400  HA  MET A  95     -22.778   6.542  -9.103  1.00  0.67           H  
ATOM   1401 1HB  MET A  95     -20.323   7.722 -10.419  1.00  0.67           H  
ATOM   1402 2HB  MET A  95     -21.946   7.870 -11.047  1.00  0.67           H  
ATOM   1403 1HG  MET A  95     -22.698   9.062  -9.095  1.00  0.67           H  
ATOM   1404 2HG  MET A  95     -21.115   8.867  -8.345  1.00  0.67           H  
ATOM   1405 1HE  MET A  95     -22.081  11.474 -11.959  1.00  0.67           H  
ATOM   1406 2HE  MET A  95     -22.253   9.729 -11.998  1.00  0.67           H  
ATOM   1407 3HE  MET A  95     -23.260  10.697 -10.924  1.00  0.67           H  
ATOM   1408  N   ALA A  96     -20.620   4.732 -10.834  1.00  0.66           N  
ATOM   1409  CA  ALA A  96     -20.615   3.630 -11.787  1.00  0.66           C  
ATOM   1410  C   ALA A  96     -21.444   2.483 -11.273  1.00  0.66           C  
ATOM   1411  O   ALA A  96     -22.195   1.868 -12.027  1.00  0.66           O  
ATOM   1412  CB  ALA A  96     -19.210   3.183 -12.070  1.00  0.66           C  
ATOM   1413  H   ALA A  96     -19.733   5.068 -10.453  1.00  0.66           H  
ATOM   1414  HA  ALA A  96     -21.080   3.958 -12.706  1.00  0.66           H  
ATOM   1415 1HB  ALA A  96     -19.239   2.374 -12.788  1.00  0.66           H  
ATOM   1416 2HB  ALA A  96     -18.634   4.018 -12.473  1.00  0.66           H  
ATOM   1417 3HB  ALA A  96     -18.747   2.846 -11.148  1.00  0.66           H  
ATOM   1418  N   HIS A  97     -21.361   2.214  -9.981  1.00  0.65           N  
ATOM   1419  CA  HIS A  97     -22.180   1.153  -9.452  1.00  0.65           C  
ATOM   1420  C   HIS A  97     -23.656   1.513  -9.593  1.00  0.65           C  
ATOM   1421  O   HIS A  97     -24.449   0.746 -10.137  1.00  0.65           O  
ATOM   1422  CB  HIS A  97     -21.842   0.841  -8.001  1.00  0.65           C  
ATOM   1423  CG  HIS A  97     -22.726  -0.204  -7.457  1.00  0.65           C  
ATOM   1424  ND1 HIS A  97     -22.639  -1.523  -7.836  1.00  0.65           N  
ATOM   1425  CD2 HIS A  97     -23.745  -0.125  -6.583  1.00  0.65           C  
ATOM   1426  CE1 HIS A  97     -23.571  -2.216  -7.212  1.00  0.65           C  
ATOM   1427  NE2 HIS A  97     -24.260  -1.391  -6.437  1.00  0.65           N  
ATOM   1428  H   HIS A  97     -20.716   2.723  -9.376  1.00  0.65           H  
ATOM   1429  HA  HIS A  97     -22.004   0.242 -10.022  1.00  0.65           H  
ATOM   1430 1HB  HIS A  97     -20.815   0.496  -7.949  1.00  0.65           H  
ATOM   1431 2HB  HIS A  97     -21.928   1.740  -7.390  1.00  0.65           H  
ATOM   1432  HD1 HIS A  97     -21.977  -1.923  -8.510  1.00  0.65           H  
ATOM   1433  HD2 HIS A  97     -24.176   0.713  -6.045  1.00  0.65           H  
ATOM   1434  HE1 HIS A  97     -23.666  -3.289  -7.390  1.00  0.65           H  
ATOM   1435  N   ARG A  98     -24.044   2.706  -9.165  1.00  0.65           N  
ATOM   1436  CA  ARG A  98     -25.451   3.075  -9.249  1.00  0.65           C  
ATOM   1437  C   ARG A  98     -25.985   3.141 -10.698  1.00  0.65           C  
ATOM   1438  O   ARG A  98     -27.161   2.856 -10.936  1.00  0.65           O  
ATOM   1439  CB  ARG A  98     -25.699   4.412  -8.570  1.00  0.65           C  
ATOM   1440  CG  ARG A  98     -25.500   4.456  -7.037  1.00  0.65           C  
ATOM   1441  CD  ARG A  98     -26.383   3.496  -6.301  1.00  0.65           C  
ATOM   1442  NE  ARG A  98     -26.322   3.725  -4.860  1.00  0.65           N  
ATOM   1443  CZ  ARG A  98     -26.564   2.808  -3.897  1.00  0.65           C  
ATOM   1444  NH1 ARG A  98     -26.859   1.564  -4.208  1.00  0.65           N  
ATOM   1445  NH2 ARG A  98     -26.487   3.183  -2.635  1.00  0.65           N  
ATOM   1446  H   ARG A  98     -23.366   3.343  -8.749  1.00  0.65           H  
ATOM   1447  HA  ARG A  98     -26.021   2.318  -8.714  1.00  0.65           H  
ATOM   1448 1HB  ARG A  98     -25.017   5.148  -9.000  1.00  0.65           H  
ATOM   1449 2HB  ARG A  98     -26.713   4.744  -8.786  1.00  0.65           H  
ATOM   1450 1HG  ARG A  98     -24.467   4.198  -6.807  1.00  0.65           H  
ATOM   1451 2HG  ARG A  98     -25.705   5.462  -6.675  1.00  0.65           H  
ATOM   1452 1HD  ARG A  98     -27.415   3.622  -6.625  1.00  0.65           H  
ATOM   1453 2HD  ARG A  98     -26.057   2.475  -6.501  1.00  0.65           H  
ATOM   1454  HE  ARG A  98     -26.092   4.661  -4.556  1.00  0.65           H  
ATOM   1455 1HH1 ARG A  98     -26.915   1.282  -5.176  1.00  0.65           H  
ATOM   1456 2HH1 ARG A  98     -27.031   0.889  -3.473  1.00  0.65           H  
ATOM   1457 1HH2 ARG A  98     -26.291   4.148  -2.424  1.00  0.65           H  
ATOM   1458 2HH2 ARG A  98     -26.598   2.509  -1.861  1.00  0.65           H  
ATOM   1459  N   ARG A  99     -25.138   3.527 -11.663  1.00  0.65           N  
ATOM   1460  CA  ARG A  99     -25.549   3.638 -13.066  1.00  0.65           C  
ATOM   1461  C   ARG A  99     -25.541   2.308 -13.827  1.00  0.65           C  
ATOM   1462  O   ARG A  99     -26.397   2.088 -14.689  1.00  0.65           O  
ATOM   1463  CB  ARG A  99     -24.668   4.631 -13.820  1.00  0.65           C  
ATOM   1464  CG  ARG A  99     -25.131   6.103 -13.793  1.00  0.65           C  
ATOM   1465  CD  ARG A  99     -25.061   6.702 -12.437  1.00  0.65           C  
ATOM   1466  NE  ARG A  99     -25.427   8.107 -12.431  1.00  0.65           N  
ATOM   1467  CZ  ARG A  99     -25.606   8.835 -11.316  1.00  0.65           C  
ATOM   1468  NH1 ARG A  99     -25.475   8.272 -10.137  1.00  0.65           N  
ATOM   1469  NH2 ARG A  99     -25.916  10.111 -11.406  1.00  0.65           N  
ATOM   1470  H   ARG A  99     -24.187   3.778 -11.410  1.00  0.65           H  
ATOM   1471  HA  ARG A  99     -26.567   4.025 -13.080  1.00  0.65           H  
ATOM   1472 1HB  ARG A  99     -23.656   4.596 -13.409  1.00  0.65           H  
ATOM   1473 2HB  ARG A  99     -24.595   4.324 -14.864  1.00  0.65           H  
ATOM   1474 1HG  ARG A  99     -24.500   6.692 -14.458  1.00  0.65           H  
ATOM   1475 2HG  ARG A  99     -26.164   6.159 -14.134  1.00  0.65           H  
ATOM   1476 1HD  ARG A  99     -25.726   6.168 -11.761  1.00  0.65           H  
ATOM   1477 2HD  ARG A  99     -24.059   6.635 -12.075  1.00  0.65           H  
ATOM   1478  HE  ARG A  99     -25.540   8.580 -13.324  1.00  0.65           H  
ATOM   1479 1HH1 ARG A  99     -25.258   7.288 -10.077  1.00  0.65           H  
ATOM   1480 2HH1 ARG A  99     -25.613   8.817  -9.299  1.00  0.65           H  
ATOM   1481 1HH2 ARG A  99     -26.010  10.554 -12.335  1.00  0.65           H  
ATOM   1482 2HH2 ARG A  99     -26.054  10.660 -10.575  1.00  0.65           H  
ATOM   1483  N   PHE A 100     -24.580   1.427 -13.535  1.00  0.65           N  
ATOM   1484  CA  PHE A 100     -24.470   0.173 -14.271  1.00  0.65           C  
ATOM   1485  C   PHE A 100     -24.839  -1.086 -13.471  1.00  0.65           C  
ATOM   1486  O   PHE A 100     -25.254  -2.078 -14.059  1.00  0.65           O  
ATOM   1487  CB  PHE A 100     -23.033  -0.015 -14.768  1.00  0.65           C  
ATOM   1488  CG  PHE A 100     -22.506   1.012 -15.718  1.00  0.65           C  
ATOM   1489  CD1 PHE A 100     -21.497   1.875 -15.307  1.00  0.65           C  
ATOM   1490  CD2 PHE A 100     -22.990   1.119 -17.016  1.00  0.65           C  
ATOM   1491  CE1 PHE A 100     -20.976   2.816 -16.159  1.00  0.65           C  
ATOM   1492  CE2 PHE A 100     -22.468   2.063 -17.874  1.00  0.65           C  
ATOM   1493  CZ  PHE A 100     -21.461   2.909 -17.446  1.00  0.65           C  
ATOM   1494  H   PHE A 100     -23.881   1.642 -12.826  1.00  0.65           H  
ATOM   1495  HA  PHE A 100     -25.134   0.226 -15.133  1.00  0.65           H  
ATOM   1496 1HB  PHE A 100     -22.369  -0.025 -13.902  1.00  0.65           H  
ATOM   1497 2HB  PHE A 100     -22.941  -0.989 -15.236  1.00  0.65           H  
ATOM   1498  HD1 PHE A 100     -21.118   1.788 -14.292  1.00  0.65           H  
ATOM   1499  HD2 PHE A 100     -23.783   0.454 -17.356  1.00  0.65           H  
ATOM   1500  HE1 PHE A 100     -20.183   3.481 -15.818  1.00  0.65           H  
ATOM   1501  HE2 PHE A 100     -22.844   2.147 -18.894  1.00  0.65           H  
ATOM   1502  HZ  PHE A 100     -21.056   3.645 -18.131  1.00  0.65           H  
ATOM   1503  N   GLY A 101     -24.685  -1.063 -12.142  1.00  0.65           N  
ATOM   1504  CA  GLY A 101     -24.878  -2.249 -11.299  1.00  0.65           C  
ATOM   1505  C   GLY A 101     -23.630  -3.142 -11.308  1.00  0.65           C  
ATOM   1506  O   GLY A 101     -23.675  -4.319 -10.920  1.00  0.65           O  
ATOM   1507  H   GLY A 101     -24.413  -0.211 -11.667  1.00  0.65           H  
ATOM   1508 1HA  GLY A 101     -25.089  -1.925 -10.278  1.00  0.65           H  
ATOM   1509 2HA  GLY A 101     -25.742  -2.811 -11.649  1.00  0.65           H  
ATOM   1510  N   SER A 102     -22.536  -2.587 -11.810  1.00  0.64           N  
ATOM   1511  CA  SER A 102     -21.256  -3.269 -11.962  1.00  0.64           C  
ATOM   1512  C   SER A 102     -20.471  -3.416 -10.661  1.00  0.64           C  
ATOM   1513  O   SER A 102     -20.772  -2.775  -9.646  1.00  0.64           O  
ATOM   1514  CB  SER A 102     -20.417  -2.520 -12.987  1.00  0.64           C  
ATOM   1515  OG  SER A 102     -20.056  -1.248 -12.527  1.00  0.64           O  
ATOM   1516  H   SER A 102     -22.603  -1.624 -12.106  1.00  0.64           H  
ATOM   1517  HA  SER A 102     -21.448  -4.267 -12.354  1.00  0.64           H  
ATOM   1518 1HB  SER A 102     -19.519  -3.094 -13.215  1.00  0.64           H  
ATOM   1519 2HB  SER A 102     -20.986  -2.426 -13.912  1.00  0.64           H  
ATOM   1520  HG  SER A 102     -19.303  -1.389 -11.939  1.00  0.64           H  
ATOM   1521  N   ARG A 103     -19.450  -4.270 -10.704  1.00  0.63           N  
ATOM   1522  CA  ARG A 103     -18.512  -4.418  -9.599  1.00  0.63           C  
ATOM   1523  C   ARG A 103     -17.424  -3.409  -9.885  1.00  0.63           C  
ATOM   1524  O   ARG A 103     -16.961  -3.323 -11.034  1.00  0.63           O  
ATOM   1525  CB  ARG A 103     -17.913  -5.815  -9.524  1.00  0.63           C  
ATOM   1526  CG  ARG A 103     -16.980  -6.053  -8.338  1.00  0.63           C  
ATOM   1527  CD  ARG A 103     -16.545  -7.474  -8.269  1.00  0.63           C  
ATOM   1528  NE  ARG A 103     -15.717  -7.817  -9.411  1.00  0.63           N  
ATOM   1529  CZ  ARG A 103     -14.377  -7.666  -9.454  1.00  0.63           C  
ATOM   1530  NH1 ARG A 103     -13.725  -7.218  -8.411  1.00  0.63           N  
ATOM   1531  NH2 ARG A 103     -13.718  -7.954 -10.551  1.00  0.63           N  
ATOM   1532  H   ARG A 103     -19.268  -4.795 -11.559  1.00  0.63           H  
ATOM   1533  HA  ARG A 103     -18.999  -4.171  -8.653  1.00  0.63           H  
ATOM   1534 1HB  ARG A 103     -18.715  -6.549  -9.470  1.00  0.63           H  
ATOM   1535 2HB  ARG A 103     -17.350  -6.015 -10.439  1.00  0.63           H  
ATOM   1536 1HG  ARG A 103     -16.093  -5.423  -8.441  1.00  0.63           H  
ATOM   1537 2HG  ARG A 103     -17.498  -5.798  -7.410  1.00  0.63           H  
ATOM   1538 1HD  ARG A 103     -15.965  -7.635  -7.361  1.00  0.63           H  
ATOM   1539 2HD  ARG A 103     -17.418  -8.126  -8.267  1.00  0.63           H  
ATOM   1540  HE  ARG A 103     -16.180  -8.154 -10.250  1.00  0.63           H  
ATOM   1541 1HH1 ARG A 103     -14.216  -6.981  -7.564  1.00  0.63           H  
ATOM   1542 2HH1 ARG A 103     -12.710  -7.066  -8.469  1.00  0.63           H  
ATOM   1543 1HH2 ARG A 103     -14.228  -8.245 -11.385  1.00  0.63           H  
ATOM   1544 2HH2 ARG A 103     -12.716  -7.832 -10.585  1.00  0.63           H  
ATOM   1545  N   VAL A 104     -17.075  -2.599  -8.901  1.00  0.63           N  
ATOM   1546  CA  VAL A 104     -16.103  -1.576  -9.185  1.00  0.63           C  
ATOM   1547  C   VAL A 104     -14.962  -1.566  -8.192  1.00  0.63           C  
ATOM   1548  O   VAL A 104     -15.185  -1.563  -6.979  1.00  0.63           O  
ATOM   1549  CB  VAL A 104     -16.761  -0.190  -9.155  1.00  0.63           C  
ATOM   1550  CG1 VAL A 104     -15.728   0.845  -9.522  1.00  0.63           C  
ATOM   1551  CG2 VAL A 104     -17.985  -0.132 -10.065  1.00  0.63           C  
ATOM   1552  H   VAL A 104     -17.464  -2.716  -7.970  1.00  0.63           H  
ATOM   1553  HA  VAL A 104     -15.695  -1.747 -10.175  1.00  0.63           H  
ATOM   1554  HB  VAL A 104     -17.067   0.031  -8.150  1.00  0.63           H  
ATOM   1555 1HG1 VAL A 104     -16.171   1.802  -9.488  1.00  0.63           H  
ATOM   1556 2HG1 VAL A 104     -14.894   0.812  -8.833  1.00  0.63           H  
ATOM   1557 3HG1 VAL A 104     -15.366   0.659 -10.534  1.00  0.63           H  
ATOM   1558 1HG2 VAL A 104     -18.425   0.860 -10.002  1.00  0.63           H  
ATOM   1559 2HG2 VAL A 104     -17.692  -0.336 -11.082  1.00  0.63           H  
ATOM   1560 3HG2 VAL A 104     -18.724  -0.866  -9.744  1.00  0.63           H  
ATOM   1561  N   GLU A 105     -13.752  -1.556  -8.712  1.00  0.64           N  
ATOM   1562  CA  GLU A 105     -12.602  -1.438  -7.848  1.00  0.64           C  
ATOM   1563  C   GLU A 105     -11.908  -0.150  -8.189  1.00  0.64           C  
ATOM   1564  O   GLU A 105     -11.904   0.256  -9.346  1.00  0.64           O  
ATOM   1565  CB  GLU A 105     -11.662  -2.644  -7.945  1.00  0.64           C  
ATOM   1566  CG  GLU A 105     -12.271  -3.924  -7.364  1.00  0.64           C  
ATOM   1567  CD  GLU A 105     -11.334  -5.125  -7.304  1.00  0.64           C  
ATOM   1568  OE1 GLU A 105     -10.824  -5.382  -6.227  1.00  0.64           O  
ATOM   1569  OE2 GLU A 105     -11.173  -5.805  -8.294  1.00  0.64           O  
ATOM   1570  H   GLU A 105     -13.649  -1.583  -9.728  1.00  0.64           H  
ATOM   1571  HA  GLU A 105     -12.943  -1.376  -6.823  1.00  0.64           H  
ATOM   1572 1HB  GLU A 105     -11.392  -2.824  -8.983  1.00  0.64           H  
ATOM   1573 2HB  GLU A 105     -10.751  -2.427  -7.394  1.00  0.64           H  
ATOM   1574 1HG  GLU A 105     -12.621  -3.704  -6.355  1.00  0.64           H  
ATOM   1575 2HG  GLU A 105     -13.144  -4.187  -7.964  1.00  0.64           H  
ATOM   1576  N   GLY A 106     -11.339   0.500  -7.200  1.00  0.65           N  
ATOM   1577  CA  GLY A 106     -10.628   1.723  -7.484  1.00  0.65           C  
ATOM   1578  C   GLY A 106      -9.229   1.685  -6.945  1.00  0.65           C  
ATOM   1579  O   GLY A 106      -8.940   0.949  -5.997  1.00  0.65           O  
ATOM   1580  H   GLY A 106     -11.439   0.151  -6.250  1.00  0.65           H  
ATOM   1581 1HA  GLY A 106     -10.603   1.883  -8.554  1.00  0.65           H  
ATOM   1582 2HA  GLY A 106     -11.165   2.558  -7.046  1.00  0.65           H  
ATOM   1583  N   VAL A 107      -8.361   2.474  -7.561  1.00  0.68           N  
ATOM   1584  CA  VAL A 107      -6.977   2.542  -7.137  1.00  0.68           C  
ATOM   1585  C   VAL A 107      -6.479   3.968  -6.905  1.00  0.68           C  
ATOM   1586  O   VAL A 107      -6.629   4.851  -7.762  1.00  0.68           O  
ATOM   1587  CB  VAL A 107      -6.085   1.855  -8.194  1.00  0.68           C  
ATOM   1588  CG1 VAL A 107      -4.630   1.924  -7.761  1.00  0.68           C  
ATOM   1589  CG2 VAL A 107      -6.543   0.410  -8.406  1.00  0.68           C  
ATOM   1590  H   VAL A 107      -8.691   3.015  -8.359  1.00  0.68           H  
ATOM   1591  HA  VAL A 107      -6.878   1.995  -6.197  1.00  0.68           H  
ATOM   1592  HB  VAL A 107      -6.163   2.389  -9.136  1.00  0.68           H  
ATOM   1593 1HG1 VAL A 107      -3.992   1.444  -8.504  1.00  0.68           H  
ATOM   1594 2HG1 VAL A 107      -4.317   2.959  -7.641  1.00  0.68           H  
ATOM   1595 3HG1 VAL A 107      -4.537   1.414  -6.815  1.00  0.68           H  
ATOM   1596 1HG2 VAL A 107      -5.915  -0.036  -9.156  1.00  0.68           H  
ATOM   1597 2HG2 VAL A 107      -6.460  -0.146  -7.472  1.00  0.68           H  
ATOM   1598 3HG2 VAL A 107      -7.574   0.386  -8.752  1.00  0.68           H  
ATOM   1599  N   THR A 108      -5.857   4.184  -5.753  1.00  0.71           N  
ATOM   1600  CA  THR A 108      -5.232   5.469  -5.442  1.00  0.71           C  
ATOM   1601  C   THR A 108      -3.990   5.274  -4.620  1.00  0.71           C  
ATOM   1602  O   THR A 108      -3.882   4.331  -3.864  1.00  0.71           O  
ATOM   1603  CB  THR A 108      -6.144   6.438  -4.679  1.00  0.71           C  
ATOM   1604  OG1 THR A 108      -5.416   7.697  -4.487  1.00  0.71           O  
ATOM   1605  CG2 THR A 108      -6.534   5.858  -3.340  1.00  0.71           C  
ATOM   1606  H   THR A 108      -5.835   3.425  -5.065  1.00  0.71           H  
ATOM   1607  HA  THR A 108      -4.938   5.946  -6.377  1.00  0.71           H  
ATOM   1608  HB  THR A 108      -7.034   6.636  -5.267  1.00  0.71           H  
ATOM   1609  HG1 THR A 108      -6.019   8.411  -4.147  1.00  0.71           H  
ATOM   1610 1HG2 THR A 108      -7.173   6.562  -2.812  1.00  0.71           H  
ATOM   1611 2HG2 THR A 108      -7.074   4.921  -3.494  1.00  0.71           H  
ATOM   1612 3HG2 THR A 108      -5.639   5.666  -2.750  1.00  0.71           H  
ATOM   1613  N   LEU A 109      -3.048   6.182  -4.725  1.00  0.75           N  
ATOM   1614  CA  LEU A 109      -1.866   6.062  -3.888  1.00  0.75           C  
ATOM   1615  C   LEU A 109      -2.125   6.612  -2.486  1.00  0.75           C  
ATOM   1616  O   LEU A 109      -1.352   6.371  -1.556  1.00  0.75           O  
ATOM   1617  CB  LEU A 109      -0.660   6.721  -4.541  1.00  0.75           C  
ATOM   1618  CG  LEU A 109       0.673   6.432  -3.852  1.00  0.75           C  
ATOM   1619  CD1 LEU A 109       0.914   4.924  -3.768  1.00  0.75           C  
ATOM   1620  CD2 LEU A 109       1.756   7.065  -4.657  1.00  0.75           C  
ATOM   1621  H   LEU A 109      -3.166   6.958  -5.362  1.00  0.75           H  
ATOM   1622  HA  LEU A 109      -1.629   5.003  -3.791  1.00  0.75           H  
ATOM   1623 1HB  LEU A 109      -0.589   6.380  -5.572  1.00  0.75           H  
ATOM   1624 2HB  LEU A 109      -0.807   7.800  -4.537  1.00  0.75           H  
ATOM   1625  HG  LEU A 109       0.661   6.830  -2.843  1.00  0.75           H  
ATOM   1626 1HD1 LEU A 109       1.864   4.728  -3.282  1.00  0.75           H  
ATOM   1627 2HD1 LEU A 109       0.115   4.452  -3.193  1.00  0.75           H  
ATOM   1628 3HD1 LEU A 109       0.931   4.518  -4.755  1.00  0.75           H  
ATOM   1629 1HD2 LEU A 109       2.693   6.874  -4.195  1.00  0.75           H  
ATOM   1630 2HD2 LEU A 109       1.751   6.636  -5.659  1.00  0.75           H  
ATOM   1631 3HD2 LEU A 109       1.598   8.139  -4.724  1.00  0.75           H  
ATOM   1632  N   SER A 110      -3.178   7.419  -2.346  1.00  0.79           N  
ATOM   1633  CA  SER A 110      -3.491   8.020  -1.055  1.00  0.79           C  
ATOM   1634  C   SER A 110      -4.381   7.179  -0.159  1.00  0.79           C  
ATOM   1635  O   SER A 110      -5.567   6.984  -0.438  1.00  0.79           O  
ATOM   1636  CB  SER A 110      -4.177   9.337  -1.246  1.00  0.79           C  
ATOM   1637  OG  SER A 110      -4.716   9.790  -0.023  1.00  0.79           O  
ATOM   1638  H   SER A 110      -3.804   7.579  -3.139  1.00  0.79           H  
ATOM   1639  HA  SER A 110      -2.551   8.193  -0.529  1.00  0.79           H  
ATOM   1640 1HB  SER A 110      -3.468  10.068  -1.621  1.00  0.79           H  
ATOM   1641 2HB  SER A 110      -4.954   9.226  -1.980  1.00  0.79           H  
ATOM   1642  HG  SER A 110      -3.961   9.972   0.552  1.00  0.79           H  
ATOM   1643  N   ALA A 111      -3.819   6.725   0.956  1.00  0.82           N  
ATOM   1644  CA  ALA A 111      -4.573   5.917   1.899  1.00  0.82           C  
ATOM   1645  C   ALA A 111      -5.750   6.690   2.464  1.00  0.82           C  
ATOM   1646  O   ALA A 111      -6.821   6.131   2.710  1.00  0.82           O  
ATOM   1647  CB  ALA A 111      -3.673   5.445   3.017  1.00  0.82           C  
ATOM   1648  H   ALA A 111      -2.842   6.919   1.128  1.00  0.82           H  
ATOM   1649  HA  ALA A 111      -4.973   5.070   1.370  1.00  0.82           H  
ATOM   1650 1HB  ALA A 111      -4.243   4.821   3.704  1.00  0.82           H  
ATOM   1651 2HB  ALA A 111      -2.849   4.865   2.597  1.00  0.82           H  
ATOM   1652 3HB  ALA A 111      -3.277   6.305   3.553  1.00  0.82           H  
ATOM   1653  N   ALA A 112      -5.560   7.990   2.683  1.00  0.85           N  
ATOM   1654  CA  ALA A 112      -6.640   8.792   3.227  1.00  0.85           C  
ATOM   1655  C   ALA A 112      -7.823   8.803   2.275  1.00  0.85           C  
ATOM   1656  O   ALA A 112      -8.978   8.659   2.698  1.00  0.85           O  
ATOM   1657  CB  ALA A 112      -6.165  10.210   3.472  1.00  0.85           C  
ATOM   1658  H   ALA A 112      -4.672   8.416   2.462  1.00  0.85           H  
ATOM   1659  HA  ALA A 112      -6.960   8.345   4.168  1.00  0.85           H  
ATOM   1660 1HB  ALA A 112      -6.978  10.799   3.892  1.00  0.85           H  
ATOM   1661 2HB  ALA A 112      -5.325  10.200   4.165  1.00  0.85           H  
ATOM   1662 3HB  ALA A 112      -5.848  10.653   2.526  1.00  0.85           H  
ATOM   1663  N   GLN A 113      -7.540   8.931   0.974  1.00  0.86           N  
ATOM   1664  CA  GLN A 113      -8.626   8.955   0.013  1.00  0.86           C  
ATOM   1665  C   GLN A 113      -9.296   7.591  -0.075  1.00  0.86           C  
ATOM   1666  O   GLN A 113     -10.528   7.498  -0.080  1.00  0.86           O  
ATOM   1667  CB  GLN A 113      -8.117   9.342  -1.370  1.00  0.86           C  
ATOM   1668  CG  GLN A 113      -7.626  10.766  -1.549  1.00  0.86           C  
ATOM   1669  CD  GLN A 113      -7.063  11.012  -2.982  1.00  0.86           C  
ATOM   1670  OE1 GLN A 113      -6.632  10.088  -3.714  1.00  0.86           O  
ATOM   1671  NE2 GLN A 113      -7.072  12.284  -3.389  1.00  0.86           N  
ATOM   1672  H   GLN A 113      -6.574   9.045   0.655  1.00  0.86           H  
ATOM   1673  HA  GLN A 113      -9.369   9.682   0.339  1.00  0.86           H  
ATOM   1674 1HB  GLN A 113      -7.309   8.674  -1.647  1.00  0.86           H  
ATOM   1675 2HB  GLN A 113      -8.890   9.197  -2.061  1.00  0.86           H  
ATOM   1676 1HG  GLN A 113      -8.462  11.443  -1.389  1.00  0.86           H  
ATOM   1677 2HG  GLN A 113      -6.840  10.970  -0.823  1.00  0.86           H  
ATOM   1678 1HE2 GLN A 113      -6.732  12.524  -4.304  1.00  0.86           H  
ATOM   1679 2HE2 GLN A 113      -7.416  13.002  -2.783  1.00  0.86           H  
ATOM   1680  N   ALA A 114      -8.484   6.524  -0.080  1.00  0.87           N  
ATOM   1681  CA  ALA A 114      -9.009   5.168  -0.186  1.00  0.87           C  
ATOM   1682  C   ALA A 114      -9.926   4.829   0.978  1.00  0.87           C  
ATOM   1683  O   ALA A 114     -10.987   4.221   0.799  1.00  0.87           O  
ATOM   1684  CB  ALA A 114      -7.870   4.170  -0.232  1.00  0.87           C  
ATOM   1685  H   ALA A 114      -7.474   6.666  -0.057  1.00  0.87           H  
ATOM   1686  HA  ALA A 114      -9.586   5.108  -1.103  1.00  0.87           H  
ATOM   1687 1HB  ALA A 114      -8.272   3.161  -0.340  1.00  0.87           H  
ATOM   1688 2HB  ALA A 114      -7.227   4.389  -1.069  1.00  0.87           H  
ATOM   1689 3HB  ALA A 114      -7.301   4.239   0.691  1.00  0.87           H  
ATOM   1690  N   ASP A 115      -9.549   5.280   2.176  1.00  0.86           N  
ATOM   1691  CA  ASP A 115     -10.341   5.021   3.363  1.00  0.86           C  
ATOM   1692  C   ASP A 115     -11.671   5.730   3.247  1.00  0.86           C  
ATOM   1693  O   ASP A 115     -12.726   5.131   3.467  1.00  0.86           O  
ATOM   1694  CB  ASP A 115      -9.601   5.497   4.612  1.00  0.86           C  
ATOM   1695  CG  ASP A 115     -10.294   5.114   5.913  1.00  0.86           C  
ATOM   1696  OD1 ASP A 115     -10.404   3.939   6.176  1.00  0.86           O  
ATOM   1697  OD2 ASP A 115     -10.712   5.994   6.644  1.00  0.86           O  
ATOM   1698  H   ASP A 115      -8.662   5.777   2.276  1.00  0.86           H  
ATOM   1699  HA  ASP A 115     -10.519   3.949   3.440  1.00  0.86           H  
ATOM   1700 1HB  ASP A 115      -8.591   5.082   4.610  1.00  0.86           H  
ATOM   1701 2HB  ASP A 115      -9.495   6.585   4.572  1.00  0.86           H  
ATOM   1702  N   PHE A 116     -11.630   7.004   2.871  1.00  0.85           N  
ATOM   1703  CA  PHE A 116     -12.834   7.801   2.737  1.00  0.85           C  
ATOM   1704  C   PHE A 116     -13.788   7.119   1.750  1.00  0.85           C  
ATOM   1705  O   PHE A 116     -14.982   6.952   2.035  1.00  0.85           O  
ATOM   1706  CB  PHE A 116     -12.443   9.208   2.303  1.00  0.85           C  
ATOM   1707  CG  PHE A 116     -13.543  10.189   2.179  1.00  0.85           C  
ATOM   1708  CD1 PHE A 116     -14.095  10.786   3.308  1.00  0.85           C  
ATOM   1709  CD2 PHE A 116     -13.998  10.552   0.960  1.00  0.85           C  
ATOM   1710  CE1 PHE A 116     -15.095  11.729   3.189  1.00  0.85           C  
ATOM   1711  CE2 PHE A 116     -14.978  11.496   0.833  1.00  0.85           C  
ATOM   1712  CZ  PHE A 116     -15.536  12.088   1.942  1.00  0.85           C  
ATOM   1713  H   PHE A 116     -10.727   7.451   2.693  1.00  0.85           H  
ATOM   1714  HA  PHE A 116     -13.322   7.860   3.709  1.00  0.85           H  
ATOM   1715 1HB  PHE A 116     -11.713   9.603   3.010  1.00  0.85           H  
ATOM   1716 2HB  PHE A 116     -11.941   9.151   1.338  1.00  0.85           H  
ATOM   1717  HD1 PHE A 116     -13.726  10.502   4.294  1.00  0.85           H  
ATOM   1718  HD2 PHE A 116     -13.560  10.082   0.085  1.00  0.85           H  
ATOM   1719  HE1 PHE A 116     -15.523  12.190   4.079  1.00  0.85           H  
ATOM   1720  HE2 PHE A 116     -15.323  11.788  -0.143  1.00  0.85           H  
ATOM   1721  HZ  PHE A 116     -16.321  12.838   1.823  1.00  0.85           H  
ATOM   1722  N   GLY A 117     -13.242   6.700   0.603  1.00  0.84           N  
ATOM   1723  CA  GLY A 117     -13.994   6.010  -0.436  1.00  0.84           C  
ATOM   1724  C   GLY A 117     -14.689   4.763   0.113  1.00  0.84           C  
ATOM   1725  O   GLY A 117     -15.897   4.577  -0.085  1.00  0.84           O  
ATOM   1726  H   GLY A 117     -12.250   6.876   0.437  1.00  0.84           H  
ATOM   1727 1HA  GLY A 117     -14.734   6.689  -0.857  1.00  0.84           H  
ATOM   1728 2HA  GLY A 117     -13.313   5.732  -1.240  1.00  0.84           H  
ATOM   1729  N   ASN A 118     -13.935   3.901   0.802  1.00  0.82           N  
ATOM   1730  CA  ASN A 118     -14.515   2.688   1.368  1.00  0.82           C  
ATOM   1731  C   ASN A 118     -15.582   3.005   2.406  1.00  0.82           C  
ATOM   1732  O   ASN A 118     -16.613   2.331   2.470  1.00  0.82           O  
ATOM   1733  CB  ASN A 118     -13.422   1.834   1.965  1.00  0.82           C  
ATOM   1734  CG  ASN A 118     -12.629   1.190   0.892  1.00  0.82           C  
ATOM   1735  OD1 ASN A 118     -13.171   0.985  -0.204  1.00  0.82           O  
ATOM   1736  ND2 ASN A 118     -11.381   0.908   1.146  1.00  0.82           N  
ATOM   1737  H   ASN A 118     -12.937   4.092   0.930  1.00  0.82           H  
ATOM   1738  HA  ASN A 118     -14.997   2.129   0.566  1.00  0.82           H  
ATOM   1739 1HB  ASN A 118     -12.762   2.461   2.574  1.00  0.82           H  
ATOM   1740 2HB  ASN A 118     -13.855   1.071   2.613  1.00  0.82           H  
ATOM   1741 1HD2 ASN A 118     -10.779   0.519   0.424  1.00  0.82           H  
ATOM   1742 2HD2 ASN A 118     -10.997   1.120   2.043  1.00  0.82           H  
ATOM   1743  N   ARG A 119     -15.381   4.059   3.191  1.00  0.80           N  
ATOM   1744  CA  ARG A 119     -16.387   4.413   4.172  1.00  0.80           C  
ATOM   1745  C   ARG A 119     -17.690   4.785   3.473  1.00  0.80           C  
ATOM   1746  O   ARG A 119     -18.763   4.358   3.903  1.00  0.80           O  
ATOM   1747  CB  ARG A 119     -15.887   5.534   5.068  1.00  0.80           C  
ATOM   1748  CG  ARG A 119     -14.816   5.094   6.081  1.00  0.80           C  
ATOM   1749  CD  ARG A 119     -14.311   6.222   6.894  1.00  0.80           C  
ATOM   1750  NE  ARG A 119     -13.278   5.791   7.832  1.00  0.80           N  
ATOM   1751  CZ  ARG A 119     -13.514   5.295   9.064  1.00  0.80           C  
ATOM   1752  NH1 ARG A 119     -14.753   5.184   9.509  1.00  0.80           N  
ATOM   1753  NH2 ARG A 119     -12.506   4.918   9.832  1.00  0.80           N  
ATOM   1754  H   ARG A 119     -14.513   4.595   3.129  1.00  0.80           H  
ATOM   1755  HA  ARG A 119     -16.571   3.545   4.802  1.00  0.80           H  
ATOM   1756 1HB  ARG A 119     -15.451   6.320   4.457  1.00  0.80           H  
ATOM   1757 2HB  ARG A 119     -16.722   5.968   5.617  1.00  0.80           H  
ATOM   1758 1HG  ARG A 119     -15.240   4.352   6.754  1.00  0.80           H  
ATOM   1759 2HG  ARG A 119     -13.971   4.655   5.555  1.00  0.80           H  
ATOM   1760 1HD  ARG A 119     -13.868   6.965   6.228  1.00  0.80           H  
ATOM   1761 2HD  ARG A 119     -15.125   6.671   7.457  1.00  0.80           H  
ATOM   1762  HE  ARG A 119     -12.292   5.847   7.515  1.00  0.80           H  
ATOM   1763 1HH1 ARG A 119     -15.525   5.470   8.925  1.00  0.80           H  
ATOM   1764 2HH1 ARG A 119     -14.927   4.813  10.432  1.00  0.80           H  
ATOM   1765 1HH2 ARG A 119     -11.548   5.001   9.499  1.00  0.80           H  
ATOM   1766 2HH2 ARG A 119     -12.684   4.548  10.749  1.00  0.80           H  
ATOM   1767  N   ARG A 120     -17.593   5.492   2.344  1.00  0.79           N  
ATOM   1768  CA  ARG A 120     -18.783   5.872   1.589  1.00  0.79           C  
ATOM   1769  C   ARG A 120     -19.466   4.639   1.007  1.00  0.79           C  
ATOM   1770  O   ARG A 120     -20.691   4.509   1.047  1.00  0.79           O  
ATOM   1771  CB  ARG A 120     -18.421   6.840   0.483  1.00  0.79           C  
ATOM   1772  CG  ARG A 120     -19.583   7.320  -0.368  1.00  0.79           C  
ATOM   1773  CD  ARG A 120     -20.621   8.044   0.439  1.00  0.79           C  
ATOM   1774  NE  ARG A 120     -21.573   8.733  -0.413  1.00  0.79           N  
ATOM   1775  CZ  ARG A 120     -22.684   9.366   0.012  1.00  0.79           C  
ATOM   1776  NH1 ARG A 120     -22.998   9.407   1.292  1.00  0.79           N  
ATOM   1777  NH2 ARG A 120     -23.473   9.956  -0.874  1.00  0.79           N  
ATOM   1778  H   ARG A 120     -16.673   5.815   2.035  1.00  0.79           H  
ATOM   1779  HA  ARG A 120     -19.478   6.371   2.267  1.00  0.79           H  
ATOM   1780 1HB  ARG A 120     -17.923   7.698   0.912  1.00  0.79           H  
ATOM   1781 2HB  ARG A 120     -17.709   6.366  -0.189  1.00  0.79           H  
ATOM   1782 1HG  ARG A 120     -19.216   7.985  -1.149  1.00  0.79           H  
ATOM   1783 2HG  ARG A 120     -20.051   6.456  -0.826  1.00  0.79           H  
ATOM   1784 1HD  ARG A 120     -21.172   7.311   1.028  1.00  0.79           H  
ATOM   1785 2HD  ARG A 120     -20.181   8.747   1.117  1.00  0.79           H  
ATOM   1786  HE  ARG A 120     -21.386   8.740  -1.404  1.00  0.79           H  
ATOM   1787 1HH1 ARG A 120     -22.398   8.956   2.006  1.00  0.79           H  
ATOM   1788 2HH1 ARG A 120     -23.833   9.886   1.590  1.00  0.79           H  
ATOM   1789 1HH2 ARG A 120     -23.239   9.930  -1.857  1.00  0.79           H  
ATOM   1790 2HH2 ARG A 120     -24.307  10.434  -0.566  1.00  0.79           H  
ATOM   1791  N   ALA A 121     -18.677   3.700   0.484  1.00  0.77           N  
ATOM   1792  CA  ALA A 121     -19.270   2.486  -0.065  1.00  0.77           C  
ATOM   1793  C   ALA A 121     -20.065   1.762   1.030  1.00  0.77           C  
ATOM   1794  O   ALA A 121     -21.143   1.203   0.787  1.00  0.77           O  
ATOM   1795  CB  ALA A 121     -18.192   1.578  -0.634  1.00  0.77           C  
ATOM   1796  H   ALA A 121     -17.665   3.846   0.453  1.00  0.77           H  
ATOM   1797  HA  ALA A 121     -19.957   2.771  -0.858  1.00  0.77           H  
ATOM   1798 1HB  ALA A 121     -18.641   0.677  -1.053  1.00  0.77           H  
ATOM   1799 2HB  ALA A 121     -17.642   2.103  -1.415  1.00  0.77           H  
ATOM   1800 3HB  ALA A 121     -17.503   1.295   0.162  1.00  0.77           H  
ATOM   1801  N   ARG A 122     -19.551   1.798   2.261  1.00  0.74           N  
ATOM   1802  CA  ARG A 122     -20.241   1.171   3.375  1.00  0.74           C  
ATOM   1803  C   ARG A 122     -21.518   1.926   3.762  1.00  0.74           C  
ATOM   1804  O   ARG A 122     -22.565   1.304   3.956  1.00  0.74           O  
ATOM   1805  CB  ARG A 122     -19.278   1.041   4.539  1.00  0.74           C  
ATOM   1806  CG  ARG A 122     -18.213   0.007   4.249  1.00  0.74           C  
ATOM   1807  CD  ARG A 122     -17.144  -0.072   5.237  1.00  0.74           C  
ATOM   1808  NE  ARG A 122     -16.167  -1.074   4.831  1.00  0.74           N  
ATOM   1809  CZ  ARG A 122     -14.998  -1.312   5.450  1.00  0.74           C  
ATOM   1810  NH1 ARG A 122     -14.657  -0.617   6.517  1.00  0.74           N  
ATOM   1811  NH2 ARG A 122     -14.189  -2.246   4.986  1.00  0.74           N  
ATOM   1812  H   ARG A 122     -18.642   2.239   2.418  1.00  0.74           H  
ATOM   1813  HA  ARG A 122     -20.521   0.165   3.072  1.00  0.74           H  
ATOM   1814 1HB  ARG A 122     -18.786   1.987   4.727  1.00  0.74           H  
ATOM   1815 2HB  ARG A 122     -19.813   0.751   5.440  1.00  0.74           H  
ATOM   1816 1HG  ARG A 122     -18.688  -0.968   4.219  1.00  0.74           H  
ATOM   1817 2HG  ARG A 122     -17.765   0.207   3.275  1.00  0.74           H  
ATOM   1818 1HD  ARG A 122     -16.640   0.892   5.305  1.00  0.74           H  
ATOM   1819 2HD  ARG A 122     -17.547  -0.353   6.206  1.00  0.74           H  
ATOM   1820  HE  ARG A 122     -16.402  -1.638   3.984  1.00  0.74           H  
ATOM   1821 1HH1 ARG A 122     -15.277   0.097   6.872  1.00  0.74           H  
ATOM   1822 2HH1 ARG A 122     -13.779  -0.800   6.980  1.00  0.74           H  
ATOM   1823 1HH2 ARG A 122     -14.459  -2.781   4.166  1.00  0.74           H  
ATOM   1824 2HH2 ARG A 122     -13.313  -2.430   5.445  1.00  0.74           H  
ATOM   1825  N   GLU A 123     -21.481   3.264   3.756  1.00  0.72           N  
ATOM   1826  CA  GLU A 123     -22.665   4.065   4.112  1.00  0.72           C  
ATOM   1827  C   GLU A 123     -23.822   3.786   3.160  1.00  0.72           C  
ATOM   1828  O   GLU A 123     -24.987   3.675   3.561  1.00  0.72           O  
ATOM   1829  CB  GLU A 123     -22.369   5.574   4.016  1.00  0.72           C  
ATOM   1830  CG  GLU A 123     -21.441   6.174   5.064  1.00  0.72           C  
ATOM   1831  CD  GLU A 123     -21.151   7.650   4.778  1.00  0.72           C  
ATOM   1832  OE1 GLU A 123     -21.607   8.137   3.754  1.00  0.72           O  
ATOM   1833  OE2 GLU A 123     -20.487   8.278   5.571  1.00  0.72           O  
ATOM   1834  H   GLU A 123     -20.593   3.730   3.570  1.00  0.72           H  
ATOM   1835  HA  GLU A 123     -22.970   3.809   5.125  1.00  0.72           H  
ATOM   1836 1HB  GLU A 123     -21.927   5.782   3.042  1.00  0.72           H  
ATOM   1837 2HB  GLU A 123     -23.308   6.122   4.060  1.00  0.72           H  
ATOM   1838 1HG  GLU A 123     -21.907   6.088   6.044  1.00  0.72           H  
ATOM   1839 2HG  GLU A 123     -20.514   5.620   5.084  1.00  0.72           H  
ATOM   1840  N   LEU A 124     -23.472   3.600   1.898  1.00  0.70           N  
ATOM   1841  CA  LEU A 124     -24.403   3.366   0.813  1.00  0.70           C  
ATOM   1842  C   LEU A 124     -24.836   1.912   0.673  1.00  0.70           C  
ATOM   1843  O   LEU A 124     -25.661   1.584  -0.193  1.00  0.70           O  
ATOM   1844  CB  LEU A 124     -23.724   3.815  -0.463  1.00  0.70           C  
ATOM   1845  CG  LEU A 124     -23.434   5.268  -0.563  1.00  0.70           C  
ATOM   1846  CD1 LEU A 124     -22.663   5.471  -1.779  1.00  0.70           C  
ATOM   1847  CD2 LEU A 124     -24.718   6.052  -0.590  1.00  0.70           C  
ATOM   1848  H   LEU A 124     -22.480   3.701   1.662  1.00  0.70           H  
ATOM   1849  HA  LEU A 124     -25.287   3.975   0.990  1.00  0.70           H  
ATOM   1850 1HB  LEU A 124     -22.754   3.340  -0.480  1.00  0.70           H  
ATOM   1851 2HB  LEU A 124     -24.270   3.494  -1.318  1.00  0.70           H  
ATOM   1852  HG  LEU A 124     -22.836   5.588   0.288  1.00  0.70           H  
ATOM   1853 1HD1 LEU A 124     -22.424   6.518  -1.890  1.00  0.70           H  
ATOM   1854 2HD1 LEU A 124     -21.744   4.887  -1.722  1.00  0.70           H  
ATOM   1855 3HD1 LEU A 124     -23.261   5.136  -2.617  1.00  0.70           H  
ATOM   1856 1HD2 LEU A 124     -24.494   7.110  -0.675  1.00  0.70           H  
ATOM   1857 2HD2 LEU A 124     -25.318   5.743  -1.440  1.00  0.70           H  
ATOM   1858 3HD2 LEU A 124     -25.271   5.870   0.332  1.00  0.70           H  
ATOM   1859  N   ARG A 125     -24.279   1.040   1.521  1.00  0.68           N  
ATOM   1860  CA  ARG A 125     -24.528  -0.392   1.511  1.00  0.68           C  
ATOM   1861  C   ARG A 125     -24.178  -1.055   0.171  1.00  0.68           C  
ATOM   1862  O   ARG A 125     -24.892  -1.943  -0.299  1.00  0.68           O  
ATOM   1863  CB  ARG A 125     -25.982  -0.672   1.882  1.00  0.68           C  
ATOM   1864  CG  ARG A 125     -26.263  -0.708   3.392  1.00  0.68           C  
ATOM   1865  CD  ARG A 125     -26.166   0.655   4.053  1.00  0.68           C  
ATOM   1866  NE  ARG A 125     -26.589   0.588   5.457  1.00  0.68           N  
ATOM   1867  CZ  ARG A 125     -26.537   1.597   6.368  1.00  0.68           C  
ATOM   1868  NH1 ARG A 125     -26.076   2.796   6.063  1.00  0.68           N  
ATOM   1869  NH2 ARG A 125     -26.964   1.369   7.602  1.00  0.68           N  
ATOM   1870  H   ARG A 125     -23.643   1.378   2.240  1.00  0.68           H  
ATOM   1871  HA  ARG A 125     -23.899  -0.836   2.283  1.00  0.68           H  
ATOM   1872 1HB  ARG A 125     -26.642   0.072   1.455  1.00  0.68           H  
ATOM   1873 2HB  ARG A 125     -26.277  -1.637   1.472  1.00  0.68           H  
ATOM   1874 1HG  ARG A 125     -27.267  -1.097   3.561  1.00  0.68           H  
ATOM   1875 2HG  ARG A 125     -25.536  -1.363   3.872  1.00  0.68           H  
ATOM   1876 1HD  ARG A 125     -25.134   1.003   4.024  1.00  0.68           H  
ATOM   1877 2HD  ARG A 125     -26.802   1.372   3.533  1.00  0.68           H  
ATOM   1878  HE  ARG A 125     -26.954  -0.295   5.775  1.00  0.68           H  
ATOM   1879 1HH1 ARG A 125     -25.727   3.013   5.116  1.00  0.68           H  
ATOM   1880 2HH1 ARG A 125     -26.053   3.515   6.764  1.00  0.68           H  
ATOM   1881 1HH2 ARG A 125     -27.320   0.457   7.853  1.00  0.68           H  
ATOM   1882 2HH2 ARG A 125     -26.932   2.107   8.289  1.00  0.68           H  
ATOM   1883  N   ILE A 126     -23.057  -0.634  -0.428  1.00  0.66           N  
ATOM   1884  CA  ILE A 126     -22.569  -1.179  -1.695  1.00  0.66           C  
ATOM   1885  C   ILE A 126     -21.161  -1.757  -1.523  1.00  0.66           C  
ATOM   1886  O   ILE A 126     -20.431  -1.970  -2.490  1.00  0.66           O  
ATOM   1887  CB  ILE A 126     -22.626  -0.102  -2.791  1.00  0.66           C  
ATOM   1888  CG1 ILE A 126     -21.814   1.048  -2.399  1.00  0.66           C  
ATOM   1889  CG2 ILE A 126     -24.026   0.332  -3.023  1.00  0.66           C  
ATOM   1890  CD1 ILE A 126     -21.686   2.074  -3.459  1.00  0.66           C  
ATOM   1891  H   ILE A 126     -22.504   0.105   0.014  1.00  0.66           H  
ATOM   1892  HA  ILE A 126     -23.230  -1.989  -2.000  1.00  0.66           H  
ATOM   1893  HB  ILE A 126     -22.213  -0.504  -3.718  1.00  0.66           H  
ATOM   1894 1HG1 ILE A 126     -22.252   1.485  -1.526  1.00  0.66           H  
ATOM   1895 2HG1 ILE A 126     -20.822   0.694  -2.140  1.00  0.66           H  
ATOM   1896 1HG2 ILE A 126     -24.037   1.088  -3.791  1.00  0.66           H  
ATOM   1897 2HG2 ILE A 126     -24.625  -0.523  -3.334  1.00  0.66           H  
ATOM   1898 3HG2 ILE A 126     -24.429   0.743  -2.116  1.00  0.66           H  
ATOM   1899 1HD1 ILE A 126     -21.078   2.872  -3.089  1.00  0.66           H  
ATOM   1900 2HD1 ILE A 126     -21.235   1.643  -4.330  1.00  0.66           H  
ATOM   1901 3HD1 ILE A 126     -22.673   2.455  -3.715  1.00  0.66           H  
ATOM   1902  N   ASP A 127     -20.825  -2.086  -0.271  1.00  0.64           N  
ATOM   1903  CA  ASP A 127     -19.526  -2.644   0.148  1.00  0.64           C  
ATOM   1904  C   ASP A 127     -19.236  -3.980  -0.539  1.00  0.64           C  
ATOM   1905  O   ASP A 127     -18.077  -4.362  -0.716  1.00  0.64           O  
ATOM   1906  CB  ASP A 127     -19.522  -2.826   1.674  1.00  0.64           C  
ATOM   1907  CG  ASP A 127     -18.123  -3.102   2.356  1.00  0.64           C  
ATOM   1908  OD1 ASP A 127     -17.252  -2.261   2.286  1.00  0.64           O  
ATOM   1909  OD2 ASP A 127     -17.971  -4.135   2.952  1.00  0.64           O  
ATOM   1910  H   ASP A 127     -21.509  -1.892   0.444  1.00  0.64           H  
ATOM   1911  HA  ASP A 127     -18.743  -1.938  -0.125  1.00  0.64           H  
ATOM   1912 1HB  ASP A 127     -19.950  -1.940   2.130  1.00  0.64           H  
ATOM   1913 2HB  ASP A 127     -20.180  -3.661   1.925  1.00  0.64           H  
ATOM   1914  N   ASP A 128     -20.289  -4.696  -0.931  1.00  0.63           N  
ATOM   1915  CA  ASP A 128     -20.146  -5.982  -1.597  1.00  0.63           C  
ATOM   1916  C   ASP A 128     -19.789  -5.818  -3.073  1.00  0.63           C  
ATOM   1917  O   ASP A 128     -19.429  -6.794  -3.733  1.00  0.63           O  
ATOM   1918  CB  ASP A 128     -21.459  -6.766  -1.525  1.00  0.63           C  
ATOM   1919  CG  ASP A 128     -21.822  -7.264  -0.131  1.00  0.63           C  
ATOM   1920  OD1 ASP A 128     -20.944  -7.451   0.673  1.00  0.63           O  
ATOM   1921  OD2 ASP A 128     -22.988  -7.439   0.117  1.00  0.63           O  
ATOM   1922  H   ASP A 128     -21.216  -4.335  -0.757  1.00  0.63           H  
ATOM   1923  HA  ASP A 128     -19.353  -6.546  -1.105  1.00  0.63           H  
ATOM   1924 1HB  ASP A 128     -22.270  -6.133  -1.889  1.00  0.63           H  
ATOM   1925 2HB  ASP A 128     -21.399  -7.623  -2.197  1.00  0.63           H  
ATOM   1926  N   HIS A 129     -19.912  -4.594  -3.598  1.00  0.62           N  
ATOM   1927  CA  HIS A 129     -19.663  -4.363  -5.007  1.00  0.62           C  
ATOM   1928  C   HIS A 129     -18.591  -3.309  -5.277  1.00  0.62           C  
ATOM   1929  O   HIS A 129     -17.984  -3.338  -6.347  1.00  0.62           O  
ATOM   1930  CB  HIS A 129     -20.956  -3.913  -5.666  1.00  0.62           C  
ATOM   1931  CG  HIS A 129     -22.069  -4.890  -5.468  1.00  0.62           C  
ATOM   1932  ND1 HIS A 129     -22.099  -6.129  -6.071  1.00  0.62           N  
ATOM   1933  CD2 HIS A 129     -23.186  -4.811  -4.707  1.00  0.62           C  
ATOM   1934  CE1 HIS A 129     -23.192  -6.771  -5.696  1.00  0.62           C  
ATOM   1935  NE2 HIS A 129     -23.870  -5.993  -4.868  1.00  0.62           N  
ATOM   1936  H   HIS A 129     -20.177  -3.802  -3.023  1.00  0.62           H  
ATOM   1937  HA  HIS A 129     -19.339  -5.289  -5.477  1.00  0.62           H  
ATOM   1938 1HB  HIS A 129     -21.262  -2.949  -5.245  1.00  0.62           H  
ATOM   1939 2HB  HIS A 129     -20.798  -3.772  -6.736  1.00  0.62           H  
ATOM   1940  HD2 HIS A 129     -23.482  -3.965  -4.082  1.00  0.62           H  
ATOM   1941  HE1 HIS A 129     -23.482  -7.772  -6.016  1.00  0.62           H  
ATOM   1942  HE2 HIS A 129     -24.747  -6.226  -4.422  1.00  0.62           H  
ATOM   1943  N   VAL A 130     -18.363  -2.386  -4.329  1.00  0.62           N  
ATOM   1944  CA  VAL A 130     -17.413  -1.293  -4.550  1.00  0.62           C  
ATOM   1945  C   VAL A 130     -16.288  -1.209  -3.519  1.00  0.62           C  
ATOM   1946  O   VAL A 130     -16.543  -1.048  -2.324  1.00  0.62           O  
ATOM   1947  CB  VAL A 130     -18.148   0.051  -4.570  1.00  0.62           C  
ATOM   1948  CG1 VAL A 130     -17.161   1.153  -4.759  1.00  0.62           C  
ATOM   1949  CG2 VAL A 130     -19.163   0.058  -5.703  1.00  0.62           C  
ATOM   1950  H   VAL A 130     -18.900  -2.403  -3.469  1.00  0.62           H  
ATOM   1951  HA  VAL A 130     -16.973  -1.434  -5.524  1.00  0.62           H  
ATOM   1952  HB  VAL A 130     -18.658   0.212  -3.619  1.00  0.62           H  
ATOM   1953 1HG1 VAL A 130     -17.674   2.115  -4.785  1.00  0.62           H  
ATOM   1954 2HG1 VAL A 130     -16.441   1.148  -3.943  1.00  0.62           H  
ATOM   1955 3HG1 VAL A 130     -16.648   0.975  -5.696  1.00  0.62           H  
ATOM   1956 1HG2 VAL A 130     -19.665   1.012  -5.733  1.00  0.62           H  
ATOM   1957 2HG2 VAL A 130     -18.660  -0.101  -6.638  1.00  0.62           H  
ATOM   1958 3HG2 VAL A 130     -19.894  -0.732  -5.552  1.00  0.62           H  
ATOM   1959  N   ARG A 131     -15.040  -1.278  -3.996  1.00  0.62           N  
ATOM   1960  CA  ARG A 131     -13.875  -1.229  -3.100  1.00  0.62           C  
ATOM   1961  C   ARG A 131     -12.743  -0.333  -3.598  1.00  0.62           C  
ATOM   1962  O   ARG A 131     -12.401  -0.367  -4.777  1.00  0.62           O  
ATOM   1963  CB  ARG A 131     -13.280  -2.628  -2.915  1.00  0.62           C  
ATOM   1964  CG  ARG A 131     -14.196  -3.684  -2.289  1.00  0.62           C  
ATOM   1965  CD  ARG A 131     -14.465  -3.391  -0.847  1.00  0.62           C  
ATOM   1966  NE  ARG A 131     -15.306  -4.400  -0.235  1.00  0.62           N  
ATOM   1967  CZ  ARG A 131     -14.847  -5.515   0.378  1.00  0.62           C  
ATOM   1968  NH1 ARG A 131     -13.547  -5.745   0.452  1.00  0.62           N  
ATOM   1969  NH2 ARG A 131     -15.696  -6.377   0.904  1.00  0.62           N  
ATOM   1970  H   ARG A 131     -14.920  -1.393  -5.006  1.00  0.62           H  
ATOM   1971  HA  ARG A 131     -14.205  -0.851  -2.130  1.00  0.62           H  
ATOM   1972 1HB  ARG A 131     -12.960  -3.010  -3.886  1.00  0.62           H  
ATOM   1973 2HB  ARG A 131     -12.389  -2.555  -2.289  1.00  0.62           H  
ATOM   1974 1HG  ARG A 131     -15.147  -3.726  -2.818  1.00  0.62           H  
ATOM   1975 2HG  ARG A 131     -13.711  -4.658  -2.351  1.00  0.62           H  
ATOM   1976 1HD  ARG A 131     -13.527  -3.350  -0.299  1.00  0.62           H  
ATOM   1977 2HD  ARG A 131     -14.976  -2.431  -0.757  1.00  0.62           H  
ATOM   1978  HE  ARG A 131     -16.332  -4.261  -0.283  1.00  0.62           H  
ATOM   1979 1HH1 ARG A 131     -12.895  -5.088   0.048  1.00  0.62           H  
ATOM   1980 2HH1 ARG A 131     -13.207  -6.579   0.909  1.00  0.62           H  
ATOM   1981 1HH2 ARG A 131     -16.698  -6.196   0.849  1.00  0.62           H  
ATOM   1982 2HH2 ARG A 131     -15.358  -7.205   1.363  1.00  0.62           H  
ATOM   1983  N   SER A 132     -12.102   0.385  -2.678  1.00  0.63           N  
ATOM   1984  CA  SER A 132     -10.926   1.192  -2.994  1.00  0.63           C  
ATOM   1985  C   SER A 132      -9.657   0.614  -2.370  1.00  0.63           C  
ATOM   1986  O   SER A 132      -9.592   0.330  -1.167  1.00  0.63           O  
ATOM   1987  CB  SER A 132     -11.103   2.617  -2.534  1.00  0.63           C  
ATOM   1988  OG  SER A 132      -9.929   3.335  -2.732  1.00  0.63           O  
ATOM   1989  H   SER A 132     -12.449   0.400  -1.725  1.00  0.63           H  
ATOM   1990  HA  SER A 132     -10.791   1.202  -4.075  1.00  0.63           H  
ATOM   1991 1HB  SER A 132     -11.885   3.079  -3.092  1.00  0.63           H  
ATOM   1992 2HB  SER A 132     -11.382   2.649  -1.481  1.00  0.63           H  
ATOM   1993  HG  SER A 132      -9.615   3.099  -3.611  1.00  0.63           H  
ATOM   1994  N   ARG A 133      -8.640   0.452  -3.202  1.00  0.65           N  
ATOM   1995  CA  ARG A 133      -7.360  -0.091  -2.794  1.00  0.65           C  
ATOM   1996  C   ARG A 133      -6.292   0.988  -2.829  1.00  0.65           C  
ATOM   1997  O   ARG A 133      -6.399   1.945  -3.608  1.00  0.65           O  
ATOM   1998  CB  ARG A 133      -6.951  -1.207  -3.744  1.00  0.65           C  
ATOM   1999  CG  ARG A 133      -7.857  -2.439  -3.753  1.00  0.65           C  
ATOM   2000  CD  ARG A 133      -7.406  -3.431  -4.775  1.00  0.65           C  
ATOM   2001  NE  ARG A 133      -8.269  -4.612  -4.842  1.00  0.65           N  
ATOM   2002  CZ  ARG A 133      -8.103  -5.741  -4.137  1.00  0.65           C  
ATOM   2003  NH1 ARG A 133      -7.106  -5.876  -3.286  1.00  0.65           N  
ATOM   2004  NH2 ARG A 133      -8.964  -6.715  -4.328  1.00  0.65           N  
ATOM   2005  H   ARG A 133      -8.767   0.691  -4.184  1.00  0.65           H  
ATOM   2006  HA  ARG A 133      -7.442  -0.480  -1.779  1.00  0.65           H  
ATOM   2007 1HB  ARG A 133      -6.927  -0.813  -4.764  1.00  0.65           H  
ATOM   2008 2HB  ARG A 133      -5.940  -1.536  -3.502  1.00  0.65           H  
ATOM   2009 1HG  ARG A 133      -7.843  -2.912  -2.772  1.00  0.65           H  
ATOM   2010 2HG  ARG A 133      -8.879  -2.136  -4.000  1.00  0.65           H  
ATOM   2011 1HD  ARG A 133      -7.405  -2.957  -5.753  1.00  0.65           H  
ATOM   2012 2HD  ARG A 133      -6.397  -3.765  -4.538  1.00  0.65           H  
ATOM   2013  HE  ARG A 133      -9.085  -4.601  -5.474  1.00  0.65           H  
ATOM   2014 1HH1 ARG A 133      -6.451  -5.119  -3.151  1.00  0.65           H  
ATOM   2015 2HH1 ARG A 133      -6.998  -6.736  -2.767  1.00  0.65           H  
ATOM   2016 1HH2 ARG A 133      -9.723  -6.560  -5.012  1.00  0.65           H  
ATOM   2017 2HH2 ARG A 133      -8.882  -7.583  -3.826  1.00  0.65           H  
ATOM   2018  N   VAL A 134      -5.252   0.819  -2.016  1.00  0.67           N  
ATOM   2019  CA  VAL A 134      -4.154   1.764  -2.065  1.00  0.67           C  
ATOM   2020  C   VAL A 134      -3.028   1.158  -2.869  1.00  0.67           C  
ATOM   2021  O   VAL A 134      -2.569   0.059  -2.559  1.00  0.67           O  
ATOM   2022  CB  VAL A 134      -3.629   2.123  -0.679  1.00  0.67           C  
ATOM   2023  CG1 VAL A 134      -2.473   3.120  -0.808  1.00  0.67           C  
ATOM   2024  CG2 VAL A 134      -4.721   2.693   0.108  1.00  0.67           C  
ATOM   2025  H   VAL A 134      -5.221   0.035  -1.381  1.00  0.67           H  
ATOM   2026  HA  VAL A 134      -4.512   2.664  -2.527  1.00  0.67           H  
ATOM   2027  HB  VAL A 134      -3.252   1.227  -0.192  1.00  0.67           H  
ATOM   2028 1HG1 VAL A 134      -2.095   3.380   0.178  1.00  0.67           H  
ATOM   2029 2HG1 VAL A 134      -1.669   2.689  -1.400  1.00  0.67           H  
ATOM   2030 3HG1 VAL A 134      -2.840   4.021  -1.301  1.00  0.67           H  
ATOM   2031 1HG2 VAL A 134      -4.351   2.937   1.097  1.00  0.67           H  
ATOM   2032 2HG2 VAL A 134      -5.067   3.590  -0.401  1.00  0.67           H  
ATOM   2033 3HG2 VAL A 134      -5.535   1.976   0.191  1.00  0.67           H  
ATOM   2034  N   CYS A 135      -2.639   1.832  -3.933  1.00  0.71           N  
ATOM   2035  CA  CYS A 135      -1.595   1.335  -4.811  1.00  0.71           C  
ATOM   2036  C   CYS A 135      -1.141   2.364  -5.834  1.00  0.71           C  
ATOM   2037  O   CYS A 135      -1.926   3.175  -6.320  1.00  0.71           O  
ATOM   2038  CB  CYS A 135      -2.016   0.056  -5.547  1.00  0.71           C  
ATOM   2039  SG  CYS A 135      -0.666  -0.690  -6.446  1.00  0.71           S  
ATOM   2040  H   CYS A 135      -3.071   2.734  -4.095  1.00  0.71           H  
ATOM   2041  HA  CYS A 135      -0.736   1.088  -4.198  1.00  0.71           H  
ATOM   2042 1HB  CYS A 135      -2.406  -0.684  -4.859  1.00  0.71           H  
ATOM   2043 2HB  CYS A 135      -2.781   0.275  -6.254  1.00  0.71           H  
ATOM   2044  HG  CYS A 135      -0.491   0.347  -7.301  1.00  0.71           H  
ATOM   2045  N   ASN A 136       0.136   2.317  -6.174  1.00  0.74           N  
ATOM   2046  CA  ASN A 136       0.639   3.110  -7.285  1.00  0.74           C  
ATOM   2047  C   ASN A 136      -0.181   2.639  -8.476  1.00  0.74           C  
ATOM   2048  O   ASN A 136      -0.293   1.430  -8.665  1.00  0.74           O  
ATOM   2049  CB  ASN A 136       2.095   2.780  -7.521  1.00  0.74           C  
ATOM   2050  CG  ASN A 136       3.007   3.142  -6.400  1.00  0.74           C  
ATOM   2051  OD1 ASN A 136       3.413   4.292  -6.225  1.00  0.74           O  
ATOM   2052  ND2 ASN A 136       3.310   2.139  -5.593  1.00  0.74           N  
ATOM   2053  H   ASN A 136       0.756   1.674  -5.698  1.00  0.74           H  
ATOM   2054  HA  ASN A 136       0.465   4.175  -7.118  1.00  0.74           H  
ATOM   2055 1HB  ASN A 136       2.195   1.713  -7.706  1.00  0.74           H  
ATOM   2056 2HB  ASN A 136       2.437   3.290  -8.421  1.00  0.74           H  
ATOM   2057 1HD2 ASN A 136       3.890   2.257  -4.754  1.00  0.74           H  
ATOM   2058 2HD2 ASN A 136       2.957   1.223  -5.790  1.00  0.74           H  
ATOM   2059  N   MET A 137      -0.677   3.526  -9.338  1.00  0.78           N  
ATOM   2060  CA  MET A 137      -1.501   3.013 -10.444  1.00  0.78           C  
ATOM   2061  C   MET A 137      -0.719   2.054 -11.322  1.00  0.78           C  
ATOM   2062  O   MET A 137      -1.243   1.036 -11.791  1.00  0.78           O  
ATOM   2063  CB  MET A 137      -2.003   4.139 -11.350  1.00  0.78           C  
ATOM   2064  CG  MET A 137      -3.038   5.056 -10.738  1.00  0.78           C  
ATOM   2065  SD  MET A 137      -3.772   6.149 -11.967  1.00  0.78           S  
ATOM   2066  CE  MET A 137      -2.451   7.207 -12.442  1.00  0.78           C  
ATOM   2067  H   MET A 137      -0.555   4.518  -9.192  1.00  0.78           H  
ATOM   2068  HA  MET A 137      -2.351   2.475 -10.023  1.00  0.78           H  
ATOM   2069 1HB  MET A 137      -1.160   4.750 -11.670  1.00  0.78           H  
ATOM   2070 2HB  MET A 137      -2.441   3.705 -12.251  1.00  0.78           H  
ATOM   2071 1HG  MET A 137      -3.832   4.462 -10.281  1.00  0.78           H  
ATOM   2072 2HG  MET A 137      -2.579   5.666  -9.960  1.00  0.78           H  
ATOM   2073 1HE  MET A 137      -2.794   7.894 -13.193  1.00  0.78           H  
ATOM   2074 2HE  MET A 137      -2.086   7.762 -11.577  1.00  0.78           H  
ATOM   2075 3HE  MET A 137      -1.665   6.605 -12.850  1.00  0.78           H  
ATOM   2076  N   LEU A 138       0.560   2.344 -11.480  1.00  0.81           N  
ATOM   2077  CA  LEU A 138       1.440   1.590 -12.345  1.00  0.81           C  
ATOM   2078  C   LEU A 138       1.665   0.150 -11.853  1.00  0.81           C  
ATOM   2079  O   LEU A 138       2.116  -0.692 -12.621  1.00  0.81           O  
ATOM   2080  CB  LEU A 138       2.773   2.334 -12.447  1.00  0.81           C  
ATOM   2081  CG  LEU A 138       2.684   3.751 -13.104  1.00  0.81           C  
ATOM   2082  CD1 LEU A 138       4.058   4.420 -13.078  1.00  0.81           C  
ATOM   2083  CD2 LEU A 138       2.146   3.624 -14.498  1.00  0.81           C  
ATOM   2084  H   LEU A 138       0.922   3.160 -11.014  1.00  0.81           H  
ATOM   2085  HA  LEU A 138       0.986   1.542 -13.336  1.00  0.81           H  
ATOM   2086 1HB  LEU A 138       3.190   2.442 -11.445  1.00  0.81           H  
ATOM   2087 2HB  LEU A 138       3.461   1.731 -13.042  1.00  0.81           H  
ATOM   2088  HG  LEU A 138       2.005   4.374 -12.524  1.00  0.81           H  
ATOM   2089 1HD1 LEU A 138       4.002   5.406 -13.518  1.00  0.81           H  
ATOM   2090 2HD1 LEU A 138       4.404   4.505 -12.049  1.00  0.81           H  
ATOM   2091 3HD1 LEU A 138       4.764   3.816 -13.651  1.00  0.81           H  
ATOM   2092 1HD2 LEU A 138       2.068   4.606 -14.964  1.00  0.81           H  
ATOM   2093 2HD2 LEU A 138       2.810   3.005 -15.080  1.00  0.81           H  
ATOM   2094 3HD2 LEU A 138       1.164   3.162 -14.452  1.00  0.81           H  
ATOM   2095  N   ASP A 139       1.432  -0.108 -10.559  1.00  0.83           N  
ATOM   2096  CA  ASP A 139       1.627  -1.431  -9.970  1.00  0.83           C  
ATOM   2097  C   ASP A 139       0.305  -2.099  -9.579  1.00  0.83           C  
ATOM   2098  O   ASP A 139       0.311  -3.047  -8.790  1.00  0.83           O  
ATOM   2099  CB  ASP A 139       2.499  -1.347  -8.719  1.00  0.83           C  
ATOM   2100  CG  ASP A 139       3.926  -0.857  -8.978  1.00  0.83           C  
ATOM   2101  OD1 ASP A 139       4.531  -1.288  -9.924  1.00  0.83           O  
ATOM   2102  OD2 ASP A 139       4.392  -0.041  -8.211  1.00  0.83           O  
ATOM   2103  H   ASP A 139       1.028   0.611  -9.966  1.00  0.83           H  
ATOM   2104  HA  ASP A 139       2.123  -2.066 -10.703  1.00  0.83           H  
ATOM   2105 1HB  ASP A 139       2.026  -0.677  -8.009  1.00  0.83           H  
ATOM   2106 2HB  ASP A 139       2.549  -2.328  -8.251  1.00  0.83           H  
ATOM   2107  N   THR A 140      -0.823  -1.629 -10.115  1.00  0.82           N  
ATOM   2108  CA  THR A 140      -2.119  -2.171  -9.708  1.00  0.82           C  
ATOM   2109  C   THR A 140      -2.181  -3.712  -9.725  1.00  0.82           C  
ATOM   2110  O   THR A 140      -2.001  -4.323 -10.776  1.00  0.82           O  
ATOM   2111  CB  THR A 140      -3.209  -1.647 -10.637  1.00  0.82           C  
ATOM   2112  OG1 THR A 140      -3.273  -0.225 -10.570  1.00  0.82           O  
ATOM   2113  CG2 THR A 140      -4.494  -2.233 -10.312  1.00  0.82           C  
ATOM   2114  H   THR A 140      -0.798  -0.847 -10.776  1.00  0.82           H  
ATOM   2115  HA  THR A 140      -2.319  -1.785  -8.719  1.00  0.82           H  
ATOM   2116  HB  THR A 140      -2.954  -1.905 -11.625  1.00  0.82           H  
ATOM   2117  HG1 THR A 140      -2.508   0.154 -11.051  1.00  0.82           H  
ATOM   2118 1HG2 THR A 140      -5.229  -1.845 -11.009  1.00  0.82           H  
ATOM   2119 2HG2 THR A 140      -4.422  -3.312 -10.407  1.00  0.82           H  
ATOM   2120 3HG2 THR A 140      -4.777  -1.979  -9.305  1.00  0.82           H  
ATOM   2121  N   PRO A 141      -2.542  -4.377  -8.601  1.00  0.79           N  
ATOM   2122  CA  PRO A 141      -2.578  -5.823  -8.447  1.00  0.79           C  
ATOM   2123  C   PRO A 141      -3.794  -6.502  -9.051  1.00  0.79           C  
ATOM   2124  O   PRO A 141      -4.522  -7.202  -8.345  1.00  0.79           O  
ATOM   2125  CB  PRO A 141      -2.604  -5.974  -6.924  1.00  0.79           C  
ATOM   2126  CG  PRO A 141      -3.374  -4.764  -6.451  1.00  0.79           C  
ATOM   2127  CD  PRO A 141      -2.931  -3.648  -7.371  1.00  0.79           C  
ATOM   2128  HA  PRO A 141      -1.653  -6.247  -8.866  1.00  0.79           H  
ATOM   2129 1HB  PRO A 141      -3.086  -6.924  -6.649  1.00  0.79           H  
ATOM   2130 2HB  PRO A 141      -1.576  -6.007  -6.533  1.00  0.79           H  
ATOM   2131 1HG  PRO A 141      -4.458  -4.958  -6.517  1.00  0.79           H  
ATOM   2132 2HG  PRO A 141      -3.149  -4.556  -5.394  1.00  0.79           H  
ATOM   2133 1HD  PRO A 141      -3.773  -2.972  -7.534  1.00  0.79           H  
ATOM   2134 2HD  PRO A 141      -2.059  -3.153  -6.939  1.00  0.79           H  
ATOM   2135  N   PHE A 142      -4.011  -6.315 -10.343  1.00  0.75           N  
ATOM   2136  CA  PHE A 142      -5.134  -6.983 -10.999  1.00  0.75           C  
ATOM   2137  C   PHE A 142      -4.639  -7.972 -12.042  1.00  0.75           C  
ATOM   2138  O   PHE A 142      -3.613  -7.756 -12.684  1.00  0.75           O  
ATOM   2139  CB  PHE A 142      -6.119  -5.975 -11.605  1.00  0.75           C  
ATOM   2140  CG  PHE A 142      -6.832  -5.161 -10.568  1.00  0.75           C  
ATOM   2141  CD1 PHE A 142      -7.174  -5.722  -9.355  1.00  0.75           C  
ATOM   2142  CD2 PHE A 142      -7.173  -3.853 -10.791  1.00  0.75           C  
ATOM   2143  CE1 PHE A 142      -7.814  -4.992  -8.394  1.00  0.75           C  
ATOM   2144  CE2 PHE A 142      -7.817  -3.117  -9.807  1.00  0.75           C  
ATOM   2145  CZ  PHE A 142      -8.131  -3.687  -8.620  1.00  0.75           C  
ATOM   2146  H   PHE A 142      -3.365  -5.719 -10.861  1.00  0.75           H  
ATOM   2147  HA  PHE A 142      -5.683  -7.553 -10.250  1.00  0.75           H  
ATOM   2148 1HB  PHE A 142      -5.581  -5.291 -12.257  1.00  0.75           H  
ATOM   2149 2HB  PHE A 142      -6.858  -6.497 -12.213  1.00  0.75           H  
ATOM   2150  HD1 PHE A 142      -6.923  -6.765  -9.158  1.00  0.75           H  
ATOM   2151  HD2 PHE A 142      -6.919  -3.389 -11.749  1.00  0.75           H  
ATOM   2152  HE1 PHE A 142      -8.073  -5.460  -7.449  1.00  0.75           H  
ATOM   2153  HE2 PHE A 142      -8.070  -2.089  -9.971  1.00  0.75           H  
ATOM   2154  HZ  PHE A 142      -8.636  -3.109  -7.858  1.00  0.75           H  
ATOM   2155  N   ASP A 143      -5.348  -9.081 -12.188  1.00  0.71           N  
ATOM   2156  CA  ASP A 143      -4.970 -10.077 -13.179  1.00  0.71           C  
ATOM   2157  C   ASP A 143      -5.082  -9.564 -14.611  1.00  0.71           C  
ATOM   2158  O   ASP A 143      -5.991  -8.796 -14.953  1.00  0.71           O  
ATOM   2159  CB  ASP A 143      -5.784 -11.356 -13.007  1.00  0.71           C  
ATOM   2160  CG  ASP A 143      -5.399 -12.151 -11.771  1.00  0.71           C  
ATOM   2161  OD1 ASP A 143      -4.414 -11.821 -11.153  1.00  0.71           O  
ATOM   2162  OD2 ASP A 143      -6.096 -13.080 -11.454  1.00  0.71           O  
ATOM   2163  H   ASP A 143      -6.165  -9.229 -11.616  1.00  0.71           H  
ATOM   2164  HA  ASP A 143      -3.925 -10.336 -13.008  1.00  0.71           H  
ATOM   2165 1HB  ASP A 143      -6.828 -11.110 -12.917  1.00  0.71           H  
ATOM   2166 2HB  ASP A 143      -5.670 -11.985 -13.895  1.00  0.71           H  
ATOM   2167  N   LYS A 144      -4.168 -10.026 -15.452  1.00  0.67           N  
ATOM   2168  CA  LYS A 144      -4.200  -9.692 -16.862  1.00  0.67           C  
ATOM   2169  C   LYS A 144      -5.514 -10.169 -17.472  1.00  0.67           C  
ATOM   2170  O   LYS A 144      -5.910 -11.319 -17.267  1.00  0.67           O  
ATOM   2171  CB  LYS A 144      -3.016 -10.348 -17.576  1.00  0.67           C  
ATOM   2172  CG  LYS A 144      -2.874 -10.000 -19.056  1.00  0.67           C  
ATOM   2173  CD  LYS A 144      -1.651 -10.659 -19.677  1.00  0.67           C  
ATOM   2174  CE  LYS A 144      -1.521 -10.297 -21.149  1.00  0.67           C  
ATOM   2175  NZ  LYS A 144      -0.335 -10.947 -21.781  1.00  0.67           N  
ATOM   2176  H   LYS A 144      -3.440 -10.632 -15.100  1.00  0.67           H  
ATOM   2177  HA  LYS A 144      -4.140  -8.610 -16.968  1.00  0.67           H  
ATOM   2178 1HB  LYS A 144      -2.091 -10.060 -17.078  1.00  0.67           H  
ATOM   2179 2HB  LYS A 144      -3.106 -11.430 -17.501  1.00  0.67           H  
ATOM   2180 1HG  LYS A 144      -3.768 -10.313 -19.594  1.00  0.67           H  
ATOM   2181 2HG  LYS A 144      -2.769  -8.928 -19.163  1.00  0.67           H  
ATOM   2182 1HD  LYS A 144      -0.755 -10.333 -19.149  1.00  0.67           H  
ATOM   2183 2HD  LYS A 144      -1.735 -11.742 -19.583  1.00  0.67           H  
ATOM   2184 1HE  LYS A 144      -2.422 -10.614 -21.672  1.00  0.67           H  
ATOM   2185 2HE  LYS A 144      -1.423  -9.213 -21.241  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 144      -0.283 -10.685 -22.755  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 144       0.507 -10.651 -21.309  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 144      -0.424 -11.951 -21.709  1.00  0.67           H  
ATOM   2189  N   GLY A 145      -6.204  -9.278 -18.179  1.00  0.64           N  
ATOM   2190  CA  GLY A 145      -7.465  -9.600 -18.842  1.00  0.64           C  
ATOM   2191  C   GLY A 145      -8.694  -9.669 -17.919  1.00  0.64           C  
ATOM   2192  O   GLY A 145      -9.760 -10.124 -18.349  1.00  0.64           O  
ATOM   2193  H   GLY A 145      -5.805  -8.351 -18.311  1.00  0.64           H  
ATOM   2194 1HA  GLY A 145      -7.646  -8.844 -19.608  1.00  0.64           H  
ATOM   2195 2HA  GLY A 145      -7.356 -10.548 -19.365  1.00  0.64           H  
ATOM   2196  N   ALA A 146      -8.552  -9.276 -16.648  1.00  0.63           N  
ATOM   2197  CA  ALA A 146      -9.646  -9.357 -15.674  1.00  0.63           C  
ATOM   2198  C   ALA A 146     -10.669  -8.226 -15.720  1.00  0.63           C  
ATOM   2199  O   ALA A 146     -11.714  -8.329 -15.077  1.00  0.63           O  
ATOM   2200  CB  ALA A 146      -9.074  -9.377 -14.281  1.00  0.63           C  
ATOM   2201  H   ALA A 146      -7.643  -8.931 -16.327  1.00  0.63           H  
ATOM   2202  HA  ALA A 146     -10.172 -10.292 -15.858  1.00  0.63           H  
ATOM   2203 1HB  ALA A 146      -9.875  -9.493 -13.554  1.00  0.63           H  
ATOM   2204 2HB  ALA A 146      -8.390 -10.205 -14.208  1.00  0.63           H  
ATOM   2205 3HB  ALA A 146      -8.541  -8.445 -14.093  1.00  0.63           H  
ATOM   2206  N   VAL A 147     -10.386  -7.158 -16.453  1.00  0.63           N  
ATOM   2207  CA  VAL A 147     -11.242  -5.978 -16.432  1.00  0.63           C  
ATOM   2208  C   VAL A 147     -11.915  -5.701 -17.781  1.00  0.63           C  
ATOM   2209  O   VAL A 147     -11.296  -5.797 -18.838  1.00  0.63           O  
ATOM   2210  CB  VAL A 147     -10.371  -4.787 -16.006  1.00  0.63           C  
ATOM   2211  CG1 VAL A 147     -11.149  -3.537 -15.954  1.00  0.63           C  
ATOM   2212  CG2 VAL A 147      -9.707  -5.095 -14.668  1.00  0.63           C  
ATOM   2213  H   VAL A 147      -9.518  -7.125 -16.987  1.00  0.63           H  
ATOM   2214  HA  VAL A 147     -12.019  -6.126 -15.685  1.00  0.63           H  
ATOM   2215  HB  VAL A 147      -9.594  -4.640 -16.754  1.00  0.63           H  
ATOM   2216 1HG1 VAL A 147     -10.497  -2.711 -15.678  1.00  0.63           H  
ATOM   2217 2HG1 VAL A 147     -11.565  -3.349 -16.918  1.00  0.63           H  
ATOM   2218 3HG1 VAL A 147     -11.950  -3.619 -15.227  1.00  0.63           H  
ATOM   2219 1HG2 VAL A 147      -9.067  -4.264 -14.391  1.00  0.63           H  
ATOM   2220 2HG2 VAL A 147     -10.469  -5.242 -13.907  1.00  0.63           H  
ATOM   2221 3HG2 VAL A 147      -9.102  -5.994 -14.756  1.00  0.63           H  
ATOM   2222  N   THR A 148     -13.207  -5.408 -17.770  1.00  0.63           N  
ATOM   2223  CA  THR A 148     -13.884  -5.107 -19.023  1.00  0.63           C  
ATOM   2224  C   THR A 148     -13.725  -3.648 -19.368  1.00  0.63           C  
ATOM   2225  O   THR A 148     -13.595  -3.285 -20.540  1.00  0.63           O  
ATOM   2226  CB  THR A 148     -15.349  -5.444 -19.002  1.00  0.63           C  
ATOM   2227  OG1 THR A 148     -15.516  -6.836 -18.741  1.00  0.63           O  
ATOM   2228  CG2 THR A 148     -15.955  -5.091 -20.355  1.00  0.63           C  
ATOM   2229  H   THR A 148     -13.723  -5.316 -16.894  1.00  0.63           H  
ATOM   2230  HA  THR A 148     -13.424  -5.691 -19.817  1.00  0.63           H  
ATOM   2231  HB  THR A 148     -15.840  -4.873 -18.214  1.00  0.63           H  
ATOM   2232  HG1 THR A 148     -16.412  -6.946 -18.361  1.00  0.63           H  
ATOM   2233 1HG2 THR A 148     -17.018  -5.329 -20.348  1.00  0.63           H  
ATOM   2234 2HG2 THR A 148     -15.823  -4.026 -20.541  1.00  0.63           H  
ATOM   2235 3HG2 THR A 148     -15.459  -5.662 -21.136  1.00  0.63           H  
ATOM   2236  N   ALA A 149     -13.786  -2.804 -18.354  1.00  0.64           N  
ATOM   2237  CA  ALA A 149     -13.660  -1.390 -18.607  1.00  0.64           C  
ATOM   2238  C   ALA A 149     -12.793  -0.737 -17.549  1.00  0.64           C  
ATOM   2239  O   ALA A 149     -12.793  -1.152 -16.392  1.00  0.64           O  
ATOM   2240  CB  ALA A 149     -15.029  -0.752 -18.651  1.00  0.64           C  
ATOM   2241  H   ALA A 149     -13.941  -3.157 -17.408  1.00  0.64           H  
ATOM   2242  HA  ALA A 149     -13.176  -1.262 -19.565  1.00  0.64           H  
ATOM   2243 1HB  ALA A 149     -14.918   0.287 -18.872  1.00  0.64           H  
ATOM   2244 2HB  ALA A 149     -15.628  -1.225 -19.432  1.00  0.64           H  
ATOM   2245 3HB  ALA A 149     -15.524  -0.875 -17.689  1.00  0.64           H  
ATOM   2246  N   SER A 150     -12.111   0.322 -17.931  1.00  0.65           N  
ATOM   2247  CA  SER A 150     -11.280   1.062 -16.998  1.00  0.65           C  
ATOM   2248  C   SER A 150     -11.408   2.559 -17.216  1.00  0.65           C  
ATOM   2249  O   SER A 150     -11.639   3.018 -18.337  1.00  0.65           O  
ATOM   2250  CB  SER A 150      -9.843   0.597 -17.104  1.00  0.65           C  
ATOM   2251  OG  SER A 150      -9.005   1.341 -16.273  1.00  0.65           O  
ATOM   2252  H   SER A 150     -12.132   0.580 -18.915  1.00  0.65           H  
ATOM   2253  HA  SER A 150     -11.623   0.844 -15.992  1.00  0.65           H  
ATOM   2254 1HB  SER A 150      -9.800  -0.450 -16.803  1.00  0.65           H  
ATOM   2255 2HB  SER A 150      -9.507   0.640 -18.126  1.00  0.65           H  
ATOM   2256  HG  SER A 150      -9.514   1.489 -15.456  1.00  0.65           H  
ATOM   2257  N   TRP A 151     -11.311   3.298 -16.119  1.00  0.67           N  
ATOM   2258  CA  TRP A 151     -11.495   4.736 -16.132  1.00  0.67           C  
ATOM   2259  C   TRP A 151     -10.469   5.515 -15.289  1.00  0.67           C  
ATOM   2260  O   TRP A 151     -10.245   5.215 -14.121  1.00  0.67           O  
ATOM   2261  CB  TRP A 151     -12.939   4.992 -15.676  1.00  0.67           C  
ATOM   2262  CG  TRP A 151     -13.403   6.356 -15.589  1.00  0.67           C  
ATOM   2263  CD1 TRP A 151     -12.908   7.477 -16.158  1.00  0.67           C  
ATOM   2264  CD2 TRP A 151     -14.578   6.750 -14.881  1.00  0.67           C  
ATOM   2265  NE1 TRP A 151     -13.659   8.531 -15.816  1.00  0.67           N  
ATOM   2266  CE2 TRP A 151     -14.702   8.106 -15.040  1.00  0.67           C  
ATOM   2267  CE3 TRP A 151     -15.527   6.052 -14.131  1.00  0.67           C  
ATOM   2268  CZ2 TRP A 151     -15.738   8.810 -14.477  1.00  0.67           C  
ATOM   2269  CZ3 TRP A 151     -16.569   6.749 -13.578  1.00  0.67           C  
ATOM   2270  CH2 TRP A 151     -16.670   8.098 -13.751  1.00  0.67           C  
ATOM   2271  H   TRP A 151     -11.132   2.825 -15.236  1.00  0.67           H  
ATOM   2272  HA  TRP A 151     -11.414   5.055 -17.154  1.00  0.67           H  
ATOM   2273 1HB  TRP A 151     -13.607   4.457 -16.316  1.00  0.67           H  
ATOM   2274 2HB  TRP A 151     -13.064   4.556 -14.682  1.00  0.67           H  
ATOM   2275  HD1 TRP A 151     -12.034   7.530 -16.782  1.00  0.67           H  
ATOM   2276  HE1 TRP A 151     -13.475   9.473 -16.106  1.00  0.67           H  
ATOM   2277  HE3 TRP A 151     -15.439   4.972 -13.989  1.00  0.67           H  
ATOM   2278  HZ2 TRP A 151     -15.836   9.878 -14.598  1.00  0.67           H  
ATOM   2279  HZ3 TRP A 151     -17.310   6.199 -12.991  1.00  0.67           H  
ATOM   2280  HH2 TRP A 151     -17.503   8.612 -13.302  1.00  0.67           H  
ATOM   2281  N   ASN A 152      -9.789   6.477 -15.920  1.00  0.70           N  
ATOM   2282  CA  ASN A 152      -8.788   7.322 -15.248  1.00  0.70           C  
ATOM   2283  C   ASN A 152      -9.171   8.794 -15.262  1.00  0.70           C  
ATOM   2284  O   ASN A 152      -9.013   9.480 -16.286  1.00  0.70           O  
ATOM   2285  CB  ASN A 152      -7.430   7.111 -15.861  1.00  0.70           C  
ATOM   2286  CG  ASN A 152      -6.303   7.913 -15.234  1.00  0.70           C  
ATOM   2287  OD1 ASN A 152      -6.418   9.130 -14.875  1.00  0.70           O  
ATOM   2288  ND2 ASN A 152      -5.198   7.228 -15.088  1.00  0.70           N  
ATOM   2289  H   ASN A 152     -10.009   6.641 -16.903  1.00  0.70           H  
ATOM   2290  HA  ASN A 152      -8.737   7.023 -14.204  1.00  0.70           H  
ATOM   2291 1HB  ASN A 152      -7.173   6.052 -15.794  1.00  0.70           H  
ATOM   2292 2HB  ASN A 152      -7.477   7.361 -16.918  1.00  0.70           H  
ATOM   2293 1HD2 ASN A 152      -4.381   7.654 -14.692  1.00  0.70           H  
ATOM   2294 2HD2 ASN A 152      -5.176   6.266 -15.386  1.00  0.70           H  
ATOM   2295  N   ASN A 153      -9.673   9.276 -14.129  1.00  0.72           N  
ATOM   2296  CA  ASN A 153     -10.177  10.637 -14.090  1.00  0.72           C  
ATOM   2297  C   ASN A 153      -9.143  11.621 -13.501  1.00  0.72           C  
ATOM   2298  O   ASN A 153      -9.014  11.752 -12.284  1.00  0.72           O  
ATOM   2299  CB  ASN A 153     -11.516  10.649 -13.365  1.00  0.72           C  
ATOM   2300  CG  ASN A 153     -12.279  11.920 -13.467  1.00  0.72           C  
ATOM   2301  OD1 ASN A 153     -11.736  12.991 -13.689  1.00  0.72           O  
ATOM   2302  ND2 ASN A 153     -13.578  11.805 -13.334  1.00  0.72           N  
ATOM   2303  H   ASN A 153      -9.731   8.677 -13.308  1.00  0.72           H  
ATOM   2304  HA  ASN A 153     -10.351  10.951 -15.103  1.00  0.72           H  
ATOM   2305 1HB  ASN A 153     -12.140   9.840 -13.748  1.00  0.72           H  
ATOM   2306 2HB  ASN A 153     -11.345  10.441 -12.307  1.00  0.72           H  
ATOM   2307 1HD2 ASN A 153     -14.166  12.613 -13.414  1.00  0.72           H  
ATOM   2308 2HD2 ASN A 153     -13.985  10.908 -13.163  1.00  0.72           H  
ATOM   2309  N   GLU A 154      -8.375  12.259 -14.395  1.00  0.75           N  
ATOM   2310  CA  GLU A 154      -7.292  13.212 -14.110  1.00  0.75           C  
ATOM   2311  C   GLU A 154      -6.153  12.735 -13.200  1.00  0.75           C  
ATOM   2312  O   GLU A 154      -5.601  13.539 -12.445  1.00  0.75           O  
ATOM   2313  CB  GLU A 154      -7.881  14.468 -13.474  1.00  0.75           C  
ATOM   2314  CG  GLU A 154      -8.912  15.182 -14.309  1.00  0.75           C  
ATOM   2315  CD  GLU A 154      -9.407  16.365 -13.630  1.00  0.75           C  
ATOM   2316  OE1 GLU A 154      -8.716  16.840 -12.770  1.00  0.75           O  
ATOM   2317  OE2 GLU A 154     -10.502  16.796 -13.923  1.00  0.75           O  
ATOM   2318  H   GLU A 154      -8.555  12.109 -15.385  1.00  0.75           H  
ATOM   2319  HA  GLU A 154      -6.847  13.482 -15.068  1.00  0.75           H  
ATOM   2320 1HB  GLU A 154      -8.349  14.212 -12.522  1.00  0.75           H  
ATOM   2321 2HB  GLU A 154      -7.076  15.166 -13.260  1.00  0.75           H  
ATOM   2322 1HG  GLU A 154      -8.488  15.450 -15.281  1.00  0.75           H  
ATOM   2323 2HG  GLU A 154      -9.735  14.511 -14.470  1.00  0.75           H  
ATOM   2324  N   SER A 155      -5.754  11.464 -13.281  1.00  0.78           N  
ATOM   2325  CA  SER A 155      -4.650  10.996 -12.451  1.00  0.78           C  
ATOM   2326  C   SER A 155      -3.478  10.587 -13.315  1.00  0.78           C  
ATOM   2327  O   SER A 155      -2.332  10.524 -12.868  1.00  0.78           O  
ATOM   2328  CB  SER A 155      -5.102   9.852 -11.621  1.00  0.78           C  
ATOM   2329  OG  SER A 155      -5.446   8.783 -12.415  1.00  0.78           O  
ATOM   2330  H   SER A 155      -6.212  10.802 -13.899  1.00  0.78           H  
ATOM   2331  HA  SER A 155      -4.340  11.801 -11.792  1.00  0.78           H  
ATOM   2332 1HB  SER A 155      -4.322   9.560 -10.925  1.00  0.78           H  
ATOM   2333 2HB  SER A 155      -5.963  10.174 -11.044  1.00  0.78           H  
ATOM   2334  HG  SER A 155      -5.873   9.152 -13.197  1.00  0.78           H  
ATOM   2335  N   THR A 156      -3.766  10.405 -14.593  1.00  0.81           N  
ATOM   2336  CA  THR A 156      -2.794  10.007 -15.601  1.00  0.81           C  
ATOM   2337  C   THR A 156      -1.603  10.969 -15.681  1.00  0.81           C  
ATOM   2338  O   THR A 156      -0.488  10.574 -16.007  1.00  0.81           O  
ATOM   2339  CB  THR A 156      -3.509   9.913 -16.965  1.00  0.81           C  
ATOM   2340  OG1 THR A 156      -2.630   9.400 -17.937  1.00  0.81           O  
ATOM   2341  CG2 THR A 156      -4.036  11.250 -17.406  1.00  0.81           C  
ATOM   2342  H   THR A 156      -4.748  10.425 -14.850  1.00  0.81           H  
ATOM   2343  HA  THR A 156      -2.414   9.024 -15.339  1.00  0.81           H  
ATOM   2344  HB  THR A 156      -4.345   9.235 -16.875  1.00  0.81           H  
ATOM   2345  HG1 THR A 156      -3.105   9.304 -18.765  1.00  0.81           H  
ATOM   2346 1HG2 THR A 156      -4.546  11.119 -18.358  1.00  0.81           H  
ATOM   2347 2HG2 THR A 156      -4.740  11.629 -16.661  1.00  0.81           H  
ATOM   2348 3HG2 THR A 156      -3.227  11.959 -17.532  1.00  0.81           H  
ATOM   2349  N   MET A 157      -1.816  12.222 -15.290  1.00  0.83           N  
ATOM   2350  CA  MET A 157      -0.791  13.257 -15.348  1.00  0.83           C  
ATOM   2351  C   MET A 157       0.214  13.169 -14.186  1.00  0.83           C  
ATOM   2352  O   MET A 157       1.134  13.989 -14.067  1.00  0.83           O  
ATOM   2353  CB  MET A 157      -1.476  14.605 -15.338  1.00  0.83           C  
ATOM   2354  CG  MET A 157      -2.292  14.909 -16.523  1.00  0.83           C  
ATOM   2355  SD  MET A 157      -2.939  16.602 -16.505  1.00  0.83           S  
ATOM   2356  CE  MET A 157      -4.286  16.394 -15.321  1.00  0.83           C  
ATOM   2357  H   MET A 157      -2.744  12.472 -14.985  1.00  0.83           H  
ATOM   2358  HA  MET A 157      -0.235  13.145 -16.282  1.00  0.83           H  
ATOM   2359 1HB  MET A 157      -2.095  14.699 -14.445  1.00  0.83           H  
ATOM   2360 2HB  MET A 157      -0.710  15.365 -15.318  1.00  0.83           H  
ATOM   2361 1HG  MET A 157      -1.692  14.774 -17.420  1.00  0.83           H  
ATOM   2362 2HG  MET A 157      -3.124  14.217 -16.550  1.00  0.83           H  
ATOM   2363 1HE  MET A 157      -4.801  17.346 -15.179  1.00  0.83           H  
ATOM   2364 2HE  MET A 157      -4.990  15.646 -15.692  1.00  0.83           H  
ATOM   2365 3HE  MET A 157      -3.881  16.057 -14.362  1.00  0.83           H  
ATOM   2366  N   TYR A 158       0.028  12.187 -13.306  1.00  0.84           N  
ATOM   2367  CA  TYR A 158       0.950  11.969 -12.202  1.00  0.84           C  
ATOM   2368  C   TYR A 158       1.792  10.701 -12.394  1.00  0.84           C  
ATOM   2369  O   TYR A 158       2.504  10.284 -11.480  1.00  0.84           O  
ATOM   2370  CB  TYR A 158       0.178  11.923 -10.892  1.00  0.84           C  
ATOM   2371  CG  TYR A 158      -0.484  13.234 -10.538  1.00  0.84           C  
ATOM   2372  CD1 TYR A 158      -1.818  13.416 -10.803  1.00  0.84           C  
ATOM   2373  CD2 TYR A 158       0.240  14.241  -9.930  1.00  0.84           C  
ATOM   2374  CE1 TYR A 158      -2.441  14.595 -10.470  1.00  0.84           C  
ATOM   2375  CE2 TYR A 158      -0.375  15.421  -9.583  1.00  0.84           C  
ATOM   2376  CZ  TYR A 158      -1.711  15.605  -9.850  1.00  0.84           C  
ATOM   2377  OH  TYR A 158      -2.334  16.783  -9.505  1.00  0.84           O  
ATOM   2378  H   TYR A 158      -0.768  11.555 -13.396  1.00  0.84           H  
ATOM   2379  HA  TYR A 158       1.642  12.810 -12.157  1.00  0.84           H  
ATOM   2380 1HB  TYR A 158      -0.594  11.153 -10.952  1.00  0.84           H  
ATOM   2381 2HB  TYR A 158       0.853  11.651 -10.080  1.00  0.84           H  
ATOM   2382  HD1 TYR A 158      -2.374  12.624 -11.277  1.00  0.84           H  
ATOM   2383  HD2 TYR A 158       1.300  14.101  -9.719  1.00  0.84           H  
ATOM   2384  HE1 TYR A 158      -3.504  14.730 -10.688  1.00  0.84           H  
ATOM   2385  HE2 TYR A 158       0.202  16.210  -9.099  1.00  0.84           H  
ATOM   2386  HH  TYR A 158      -3.221  16.793  -9.875  1.00  0.84           H  
ATOM   2387  N   VAL A 159       1.674  10.053 -13.554  1.00  0.83           N  
ATOM   2388  CA  VAL A 159       2.451   8.847 -13.840  1.00  0.83           C  
ATOM   2389  C   VAL A 159       3.073   8.875 -15.232  1.00  0.83           C  
ATOM   2390  O   VAL A 159       2.712   9.695 -16.068  1.00  0.83           O  
ATOM   2391  CB  VAL A 159       1.605   7.585 -13.696  1.00  0.83           C  
ATOM   2392  CG1 VAL A 159       1.088   7.404 -12.283  1.00  0.83           C  
ATOM   2393  CG2 VAL A 159       0.495   7.681 -14.635  1.00  0.83           C  
ATOM   2394  H   VAL A 159       1.041  10.405 -14.278  1.00  0.83           H  
ATOM   2395  HA  VAL A 159       3.261   8.785 -13.114  1.00  0.83           H  
ATOM   2396  HB  VAL A 159       2.207   6.735 -13.941  1.00  0.83           H  
ATOM   2397 1HG1 VAL A 159       0.512   6.491 -12.227  1.00  0.83           H  
ATOM   2398 2HG1 VAL A 159       1.934   7.336 -11.601  1.00  0.83           H  
ATOM   2399 3HG1 VAL A 159       0.461   8.245 -12.002  1.00  0.83           H  
ATOM   2400 1HG2 VAL A 159      -0.083   6.800 -14.565  1.00  0.83           H  
ATOM   2401 2HG2 VAL A 159      -0.117   8.544 -14.386  1.00  0.83           H  
ATOM   2402 3HG2 VAL A 159       0.881   7.791 -15.651  1.00  0.83           H  
ATOM   2403  N   ASP A 160       4.000   7.962 -15.505  1.00  0.82           N  
ATOM   2404  CA  ASP A 160       4.513   7.841 -16.865  1.00  0.82           C  
ATOM   2405  C   ASP A 160       3.420   7.233 -17.733  1.00  0.82           C  
ATOM   2406  O   ASP A 160       2.974   6.109 -17.479  1.00  0.82           O  
ATOM   2407  CB  ASP A 160       5.793   7.005 -16.940  1.00  0.82           C  
ATOM   2408  CG  ASP A 160       6.442   6.984 -18.382  1.00  0.82           C  
ATOM   2409  OD1 ASP A 160       5.720   6.914 -19.382  1.00  0.82           O  
ATOM   2410  OD2 ASP A 160       7.649   7.072 -18.454  1.00  0.82           O  
ATOM   2411  H   ASP A 160       4.318   7.333 -14.783  1.00  0.82           H  
ATOM   2412  HA  ASP A 160       4.737   8.839 -17.248  1.00  0.82           H  
ATOM   2413 1HB  ASP A 160       6.526   7.398 -16.236  1.00  0.82           H  
ATOM   2414 2HB  ASP A 160       5.576   5.975 -16.642  1.00  0.82           H  
ATOM   2415  N   LEU A 161       2.988   7.984 -18.742  1.00  0.80           N  
ATOM   2416  CA  LEU A 161       1.881   7.596 -19.602  1.00  0.80           C  
ATOM   2417  C   LEU A 161       2.126   6.304 -20.367  1.00  0.80           C  
ATOM   2418  O   LEU A 161       1.187   5.588 -20.708  1.00  0.80           O  
ATOM   2419  CB  LEU A 161       1.625   8.668 -20.663  1.00  0.80           C  
ATOM   2420  CG  LEU A 161       1.133  10.006 -20.197  1.00  0.80           C  
ATOM   2421  CD1 LEU A 161       0.989  10.912 -21.435  1.00  0.80           C  
ATOM   2422  CD2 LEU A 161      -0.147   9.840 -19.436  1.00  0.80           C  
ATOM   2423  H   LEU A 161       3.430   8.881 -18.886  1.00  0.80           H  
ATOM   2424  HA  LEU A 161       0.994   7.481 -18.981  1.00  0.80           H  
ATOM   2425 1HB  LEU A 161       2.560   8.838 -21.198  1.00  0.80           H  
ATOM   2426 2HB  LEU A 161       0.912   8.279 -21.374  1.00  0.80           H  
ATOM   2427  HG  LEU A 161       1.873  10.461 -19.532  1.00  0.80           H  
ATOM   2428 1HD1 LEU A 161       0.646  11.887 -21.131  1.00  0.80           H  
ATOM   2429 2HD1 LEU A 161       1.953  11.008 -21.937  1.00  0.80           H  
ATOM   2430 3HD1 LEU A 161       0.272  10.478 -22.118  1.00  0.80           H  
ATOM   2431 1HD2 LEU A 161      -0.487  10.811 -19.089  1.00  0.80           H  
ATOM   2432 2HD2 LEU A 161      -0.900   9.397 -20.069  1.00  0.80           H  
ATOM   2433 3HD2 LEU A 161       0.023   9.195 -18.568  1.00  0.80           H  
ATOM   2434  N   HIS A 162       3.376   5.997 -20.695  1.00  0.78           N  
ATOM   2435  CA  HIS A 162       3.590   4.805 -21.500  1.00  0.78           C  
ATOM   2436  C   HIS A 162       3.373   3.569 -20.648  1.00  0.78           C  
ATOM   2437  O   HIS A 162       2.712   2.617 -21.074  1.00  0.78           O  
ATOM   2438  CB  HIS A 162       4.989   4.816 -22.116  1.00  0.78           C  
ATOM   2439  CG  HIS A 162       5.149   5.819 -23.232  1.00  0.78           C  
ATOM   2440  ND1 HIS A 162       4.574   5.645 -24.474  1.00  0.78           N  
ATOM   2441  CD2 HIS A 162       5.803   7.003 -23.282  1.00  0.78           C  
ATOM   2442  CE1 HIS A 162       4.876   6.674 -25.248  1.00  0.78           C  
ATOM   2443  NE2 HIS A 162       5.621   7.515 -24.550  1.00  0.78           N  
ATOM   2444  H   HIS A 162       4.172   6.550 -20.350  1.00  0.78           H  
ATOM   2445  HA  HIS A 162       2.867   4.776 -22.313  1.00  0.78           H  
ATOM   2446 1HB  HIS A 162       5.722   5.051 -21.336  1.00  0.78           H  
ATOM   2447 2HB  HIS A 162       5.227   3.826 -22.501  1.00  0.78           H  
ATOM   2448  HD1 HIS A 162       4.020   4.867 -24.766  1.00  0.78           H  
ATOM   2449  HD2 HIS A 162       6.392   7.552 -22.543  1.00  0.78           H  
ATOM   2450  HE1 HIS A 162       4.511   6.716 -26.279  1.00  0.78           H  
ATOM   2451  N   ASP A 163       3.858   3.609 -19.413  1.00  0.75           N  
ATOM   2452  CA  ASP A 163       3.678   2.475 -18.525  1.00  0.75           C  
ATOM   2453  C   ASP A 163       2.228   2.404 -18.081  1.00  0.75           C  
ATOM   2454  O   ASP A 163       1.654   1.322 -17.977  1.00  0.75           O  
ATOM   2455  CB  ASP A 163       4.600   2.557 -17.315  1.00  0.75           C  
ATOM   2456  CG  ASP A 163       6.056   2.338 -17.655  1.00  0.75           C  
ATOM   2457  OD1 ASP A 163       6.336   1.918 -18.755  1.00  0.75           O  
ATOM   2458  OD2 ASP A 163       6.881   2.559 -16.803  1.00  0.75           O  
ATOM   2459  H   ASP A 163       4.366   4.431 -19.100  1.00  0.75           H  
ATOM   2460  HA  ASP A 163       3.915   1.563 -19.072  1.00  0.75           H  
ATOM   2461 1HB  ASP A 163       4.494   3.545 -16.854  1.00  0.75           H  
ATOM   2462 2HB  ASP A 163       4.297   1.814 -16.578  1.00  0.75           H  
ATOM   2463  N   LEU A 164       1.608   3.562 -17.873  1.00  0.73           N  
ATOM   2464  CA  LEU A 164       0.223   3.583 -17.443  1.00  0.73           C  
ATOM   2465  C   LEU A 164      -0.679   2.917 -18.452  1.00  0.73           C  
ATOM   2466  O   LEU A 164      -1.473   2.036 -18.109  1.00  0.73           O  
ATOM   2467  CB  LEU A 164      -0.271   5.004 -17.291  1.00  0.73           C  
ATOM   2468  CG  LEU A 164      -1.694   5.108 -16.901  1.00  0.73           C  
ATOM   2469  CD1 LEU A 164      -1.883   4.493 -15.478  1.00  0.73           C  
ATOM   2470  CD2 LEU A 164      -2.135   6.533 -17.025  1.00  0.73           C  
ATOM   2471  H   LEU A 164       2.112   4.442 -17.968  1.00  0.73           H  
ATOM   2472  HA  LEU A 164       0.133   3.049 -16.503  1.00  0.73           H  
ATOM   2473 1HB  LEU A 164       0.341   5.513 -16.562  1.00  0.73           H  
ATOM   2474 2HB  LEU A 164      -0.158   5.512 -18.245  1.00  0.73           H  
ATOM   2475  HG  LEU A 164      -2.278   4.527 -17.579  1.00  0.73           H  
ATOM   2476 1HD1 LEU A 164      -2.933   4.542 -15.196  1.00  0.73           H  
ATOM   2477 2HD1 LEU A 164      -1.562   3.451 -15.490  1.00  0.73           H  
ATOM   2478 3HD1 LEU A 164      -1.305   5.025 -14.753  1.00  0.73           H  
ATOM   2479 1HD2 LEU A 164      -3.183   6.608 -16.778  1.00  0.73           H  
ATOM   2480 2HD2 LEU A 164      -1.565   7.155 -16.371  1.00  0.73           H  
ATOM   2481 3HD2 LEU A 164      -1.981   6.860 -18.056  1.00  0.73           H  
ATOM   2482  N   PHE A 165      -0.562   3.323 -19.715  1.00  0.71           N  
ATOM   2483  CA  PHE A 165      -1.456   2.764 -20.696  1.00  0.71           C  
ATOM   2484  C   PHE A 165      -1.118   1.297 -20.933  1.00  0.71           C  
ATOM   2485  O   PHE A 165      -2.025   0.492 -21.161  1.00  0.71           O  
ATOM   2486  CB  PHE A 165      -1.437   3.580 -21.983  1.00  0.71           C  
ATOM   2487  CG  PHE A 165      -2.043   4.983 -21.795  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165      -1.324   6.093 -22.146  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165      -3.281   5.188 -21.214  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165      -1.802   7.375 -21.965  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165      -3.752   6.484 -21.014  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165      -3.015   7.566 -21.396  1.00  0.71           C  
ATOM   2493  H   PHE A 165       0.116   4.039 -19.986  1.00  0.71           H  
ATOM   2494  HA  PHE A 165      -2.467   2.814 -20.302  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165      -0.402   3.700 -22.319  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165      -1.975   3.063 -22.767  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165      -0.364   5.938 -22.577  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165      -3.879   4.333 -20.904  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165      -1.205   8.231 -22.271  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165      -4.698   6.656 -20.549  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165      -3.400   8.569 -21.236  1.00  0.71           H  
ATOM   2502  N   SER A 166       0.167   0.922 -20.811  1.00  0.70           N  
ATOM   2503  CA  SER A 166       0.556  -0.472 -20.974  1.00  0.70           C  
ATOM   2504  C   SER A 166      -0.160  -1.319 -19.927  1.00  0.70           C  
ATOM   2505  O   SER A 166      -0.736  -2.364 -20.249  1.00  0.70           O  
ATOM   2506  CB  SER A 166       2.062  -0.637 -20.818  1.00  0.70           C  
ATOM   2507  OG  SER A 166       2.452  -1.972 -21.029  1.00  0.70           O  
ATOM   2508  H   SER A 166       0.903   1.610 -20.640  1.00  0.70           H  
ATOM   2509  HA  SER A 166       0.256  -0.814 -21.961  1.00  0.70           H  
ATOM   2510 1HB  SER A 166       2.583   0.019 -21.510  1.00  0.70           H  
ATOM   2511 2HB  SER A 166       2.348  -0.336 -19.816  1.00  0.70           H  
ATOM   2512  HG  SER A 166       2.347  -2.123 -21.974  1.00  0.70           H  
ATOM   2513  N   GLU A 167      -0.152  -0.859 -18.673  1.00  0.69           N  
ATOM   2514  CA  GLU A 167      -0.809  -1.600 -17.609  1.00  0.69           C  
ATOM   2515  C   GLU A 167      -2.322  -1.643 -17.805  1.00  0.69           C  
ATOM   2516  O   GLU A 167      -2.932  -2.700 -17.622  1.00  0.69           O  
ATOM   2517  CB  GLU A 167      -0.427  -1.006 -16.256  1.00  0.69           C  
ATOM   2518  CG  GLU A 167       1.036  -1.264 -15.885  1.00  0.69           C  
ATOM   2519  CD  GLU A 167       1.355  -2.743 -15.659  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167       0.686  -3.354 -14.866  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167       2.256  -3.263 -16.299  1.00  0.69           O  
ATOM   2522  H   GLU A 167       0.344   0.007 -18.457  1.00  0.69           H  
ATOM   2523  HA  GLU A 167      -0.442  -2.624 -17.634  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167      -0.586   0.077 -16.275  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167      -1.058  -1.421 -15.477  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167       1.666  -0.898 -16.693  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167       1.275  -0.695 -14.995  1.00  0.69           H  
ATOM   2528  N   HIS A 168      -2.932  -0.546 -18.278  1.00  0.68           N  
ATOM   2529  CA  HIS A 168      -4.376  -0.590 -18.489  1.00  0.68           C  
ATOM   2530  C   HIS A 168      -4.698  -1.625 -19.547  1.00  0.68           C  
ATOM   2531  O   HIS A 168      -5.638  -2.410 -19.394  1.00  0.68           O  
ATOM   2532  CB  HIS A 168      -4.949   0.746 -18.962  1.00  0.68           C  
ATOM   2533  CG  HIS A 168      -5.027   1.828 -17.949  1.00  0.68           C  
ATOM   2534  ND1 HIS A 168      -5.677   1.676 -16.755  1.00  0.68           N  
ATOM   2535  CD2 HIS A 168      -4.599   3.105 -17.987  1.00  0.68           C  
ATOM   2536  CE1 HIS A 168      -5.646   2.814 -16.092  1.00  0.68           C  
ATOM   2537  NE2 HIS A 168      -5.021   3.720 -16.829  1.00  0.68           N  
ATOM   2538  H   HIS A 168      -2.403   0.315 -18.426  1.00  0.68           H  
ATOM   2539  HA  HIS A 168      -4.879  -0.876 -17.569  1.00  0.68           H  
ATOM   2540 1HB  HIS A 168      -4.335   1.117 -19.780  1.00  0.68           H  
ATOM   2541 2HB  HIS A 168      -5.952   0.587 -19.362  1.00  0.68           H  
ATOM   2542  HD1 HIS A 168      -6.136   0.845 -16.435  1.00  0.68           H  
ATOM   2543  HD2 HIS A 168      -4.071   3.676 -18.734  1.00  0.68           H  
ATOM   2544  HE1 HIS A 168      -6.120   2.880 -15.135  1.00  0.68           H  
ATOM   2545  N   SER A 169      -3.877  -1.660 -20.593  1.00  0.67           N  
ATOM   2546  CA  SER A 169      -4.054  -2.603 -21.670  1.00  0.67           C  
ATOM   2547  C   SER A 169      -3.956  -4.026 -21.140  1.00  0.67           C  
ATOM   2548  O   SER A 169      -4.782  -4.862 -21.485  1.00  0.67           O  
ATOM   2549  CB  SER A 169      -3.031  -2.336 -22.755  1.00  0.67           C  
ATOM   2550  OG  SER A 169      -3.164  -3.208 -23.846  1.00  0.67           O  
ATOM   2551  H   SER A 169      -3.116  -0.983 -20.659  1.00  0.67           H  
ATOM   2552  HA  SER A 169      -5.046  -2.467 -22.085  1.00  0.67           H  
ATOM   2553 1HB  SER A 169      -3.141  -1.311 -23.097  1.00  0.67           H  
ATOM   2554 2HB  SER A 169      -2.035  -2.422 -22.348  1.00  0.67           H  
ATOM   2555  HG  SER A 169      -2.689  -2.756 -24.578  1.00  0.67           H  
ATOM   2556  N   ARG A 170      -2.975  -4.306 -20.276  1.00  0.66           N  
ATOM   2557  CA  ARG A 170      -2.843  -5.653 -19.730  1.00  0.66           C  
ATOM   2558  C   ARG A 170      -4.068  -6.063 -18.900  1.00  0.66           C  
ATOM   2559  O   ARG A 170      -4.524  -7.205 -18.981  1.00  0.66           O  
ATOM   2560  CB  ARG A 170      -1.608  -5.750 -18.833  1.00  0.66           C  
ATOM   2561  CG  ARG A 170      -0.259  -5.672 -19.543  1.00  0.66           C  
ATOM   2562  CD  ARG A 170       0.890  -5.678 -18.565  1.00  0.66           C  
ATOM   2563  NE  ARG A 170       1.060  -6.985 -17.912  1.00  0.66           N  
ATOM   2564  CZ  ARG A 170       1.783  -7.218 -16.781  1.00  0.66           C  
ATOM   2565  NH1 ARG A 170       2.401  -6.240 -16.144  1.00  0.66           N  
ATOM   2566  NH2 ARG A 170       1.872  -8.452 -16.303  1.00  0.66           N  
ATOM   2567  H   ARG A 170      -2.300  -3.581 -20.028  1.00  0.66           H  
ATOM   2568  HA  ARG A 170      -2.737  -6.350 -20.560  1.00  0.66           H  
ATOM   2569 1HB  ARG A 170      -1.635  -4.940 -18.103  1.00  0.66           H  
ATOM   2570 2HB  ARG A 170      -1.639  -6.686 -18.277  1.00  0.66           H  
ATOM   2571 1HG  ARG A 170      -0.151  -6.529 -20.205  1.00  0.66           H  
ATOM   2572 2HG  ARG A 170      -0.207  -4.759 -20.126  1.00  0.66           H  
ATOM   2573 1HD  ARG A 170       1.815  -5.428 -19.082  1.00  0.66           H  
ATOM   2574 2HD  ARG A 170       0.703  -4.933 -17.789  1.00  0.66           H  
ATOM   2575  HE  ARG A 170       0.614  -7.777 -18.345  1.00  0.66           H  
ATOM   2576 1HH1 ARG A 170       2.349  -5.263 -16.468  1.00  0.66           H  
ATOM   2577 2HH1 ARG A 170       2.924  -6.438 -15.308  1.00  0.66           H  
ATOM   2578 1HH2 ARG A 170       1.409  -9.214 -16.774  1.00  0.66           H  
ATOM   2579 2HH2 ARG A 170       2.406  -8.629 -15.465  1.00  0.66           H  
ATOM   2580  N   PHE A 171      -4.617  -5.133 -18.122  1.00  0.66           N  
ATOM   2581  CA  PHE A 171      -5.762  -5.437 -17.267  1.00  0.66           C  
ATOM   2582  C   PHE A 171      -7.026  -5.692 -18.080  1.00  0.66           C  
ATOM   2583  O   PHE A 171      -7.837  -6.555 -17.731  1.00  0.66           O  
ATOM   2584  CB  PHE A 171      -6.014  -4.284 -16.316  1.00  0.66           C  
ATOM   2585  CG  PHE A 171      -4.913  -4.085 -15.387  1.00  0.66           C  
ATOM   2586  CD1 PHE A 171      -4.197  -5.153 -14.900  1.00  0.66           C  
ATOM   2587  CD2 PHE A 171      -4.545  -2.808 -15.030  1.00  0.66           C  
ATOM   2588  CE1 PHE A 171      -3.124  -4.938 -14.074  1.00  0.66           C  
ATOM   2589  CE2 PHE A 171      -3.483  -2.595 -14.218  1.00  0.66           C  
ATOM   2590  CZ  PHE A 171      -2.764  -3.664 -13.740  1.00  0.66           C  
ATOM   2591  H   PHE A 171      -4.200  -4.200 -18.094  1.00  0.66           H  
ATOM   2592  HA  PHE A 171      -5.537  -6.334 -16.687  1.00  0.66           H  
ATOM   2593 1HB  PHE A 171      -6.154  -3.363 -16.890  1.00  0.66           H  
ATOM   2594 2HB  PHE A 171      -6.919  -4.466 -15.748  1.00  0.66           H  
ATOM   2595  HD1 PHE A 171      -4.477  -6.173 -15.178  1.00  0.66           H  
ATOM   2596  HD2 PHE A 171      -5.105  -1.965 -15.426  1.00  0.66           H  
ATOM   2597  HE1 PHE A 171      -2.550  -5.780 -13.692  1.00  0.66           H  
ATOM   2598  HE2 PHE A 171      -3.192  -1.577 -13.957  1.00  0.66           H  
ATOM   2599  HZ  PHE A 171      -1.901  -3.496 -13.096  1.00  0.66           H  
ATOM   2600  N   LEU A 172      -7.199  -4.922 -19.149  1.00  0.65           N  
ATOM   2601  CA  LEU A 172      -8.385  -5.006 -19.985  1.00  0.65           C  
ATOM   2602  C   LEU A 172      -8.509  -6.221 -20.895  1.00  0.65           C  
ATOM   2603  O   LEU A 172      -7.543  -6.732 -21.460  1.00  0.65           O  
ATOM   2604  CB  LEU A 172      -8.528  -3.743 -20.837  1.00  0.65           C  
ATOM   2605  CG  LEU A 172      -8.855  -2.467 -20.086  1.00  0.65           C  
ATOM   2606  CD1 LEU A 172      -8.789  -1.291 -21.016  1.00  0.65           C  
ATOM   2607  CD2 LEU A 172     -10.246  -2.587 -19.534  1.00  0.65           C  
ATOM   2608  H   LEU A 172      -6.493  -4.221 -19.375  1.00  0.65           H  
ATOM   2609  HA  LEU A 172      -9.220  -5.011 -19.310  1.00  0.65           H  
ATOM   2610 1HB  LEU A 172      -7.580  -3.574 -21.329  1.00  0.65           H  
ATOM   2611 2HB  LEU A 172      -9.295  -3.911 -21.598  1.00  0.65           H  
ATOM   2612  HG  LEU A 172      -8.145  -2.318 -19.275  1.00  0.65           H  
ATOM   2613 1HD1 LEU A 172      -9.041  -0.407 -20.447  1.00  0.65           H  
ATOM   2614 2HD1 LEU A 172      -7.781  -1.199 -21.419  1.00  0.65           H  
ATOM   2615 3HD1 LEU A 172      -9.504  -1.422 -21.833  1.00  0.65           H  
ATOM   2616 1HD2 LEU A 172     -10.492  -1.687 -19.001  1.00  0.65           H  
ATOM   2617 2HD2 LEU A 172     -10.953  -2.731 -20.352  1.00  0.65           H  
ATOM   2618 3HD2 LEU A 172     -10.288  -3.430 -18.870  1.00  0.65           H  
ATOM   2619  N   LYS A 173      -9.750  -6.632 -21.082  1.00  0.64           N  
ATOM   2620  CA  LYS A 173     -10.127  -7.680 -22.020  1.00  0.64           C  
ATOM   2621  C   LYS A 173     -10.098  -7.129 -23.448  1.00  0.64           C  
ATOM   2622  O   LYS A 173     -10.309  -5.933 -23.661  1.00  0.64           O  
ATOM   2623  CB  LYS A 173     -11.540  -8.176 -21.686  1.00  0.64           C  
ATOM   2624  CG  LYS A 173     -11.662  -8.853 -20.347  1.00  0.64           C  
ATOM   2625  CD  LYS A 173     -13.086  -9.278 -20.050  1.00  0.64           C  
ATOM   2626  CE  LYS A 173     -13.232  -9.785 -18.615  1.00  0.64           C  
ATOM   2627  NZ  LYS A 173     -12.387 -10.984 -18.350  1.00  0.64           N  
ATOM   2628  H   LYS A 173     -10.471  -6.199 -20.504  1.00  0.64           H  
ATOM   2629  HA  LYS A 173      -9.415  -8.502 -21.943  1.00  0.64           H  
ATOM   2630 1HB  LYS A 173     -12.228  -7.329 -21.690  1.00  0.64           H  
ATOM   2631 2HB  LYS A 173     -11.874  -8.870 -22.457  1.00  0.64           H  
ATOM   2632 1HG  LYS A 173     -11.045  -9.744 -20.372  1.00  0.64           H  
ATOM   2633 2HG  LYS A 173     -11.299  -8.205 -19.553  1.00  0.64           H  
ATOM   2634 1HD  LYS A 173     -13.751  -8.422 -20.185  1.00  0.64           H  
ATOM   2635 2HD  LYS A 173     -13.385 -10.064 -20.738  1.00  0.64           H  
ATOM   2636 1HE  LYS A 173     -12.942  -8.989 -17.923  1.00  0.64           H  
ATOM   2637 2HE  LYS A 173     -14.274 -10.042 -18.439  1.00  0.64           H  
ATOM   2638 1HZ  LYS A 173     -12.511 -11.279 -17.397  1.00  0.64           H  
ATOM   2639 2HZ  LYS A 173     -12.638 -11.733 -18.973  1.00  0.64           H  
ATOM   2640 3HZ  LYS A 173     -11.401 -10.726 -18.495  1.00  0.64           H  
ATOM   2641  N   VAL A 174      -9.858  -7.977 -24.443  1.00  0.64           N  
ATOM   2642  CA  VAL A 174      -9.961  -7.475 -25.813  1.00  0.64           C  
ATOM   2643  C   VAL A 174     -11.421  -7.118 -26.042  1.00  0.64           C  
ATOM   2644  O   VAL A 174     -12.311  -7.884 -25.669  1.00  0.64           O  
ATOM   2645  CB  VAL A 174      -9.464  -8.495 -26.858  1.00  0.64           C  
ATOM   2646  CG1 VAL A 174      -9.733  -7.970 -28.269  1.00  0.64           C  
ATOM   2647  CG2 VAL A 174      -7.972  -8.716 -26.682  1.00  0.64           C  
ATOM   2648  H   VAL A 174      -9.654  -8.950 -24.260  1.00  0.64           H  
ATOM   2649  HA  VAL A 174      -9.360  -6.569 -25.911  1.00  0.64           H  
ATOM   2650  HB  VAL A 174     -10.001  -9.434 -26.735  1.00  0.64           H  
ATOM   2651 1HG1 VAL A 174      -9.379  -8.693 -29.001  1.00  0.64           H  
ATOM   2652 2HG1 VAL A 174     -10.800  -7.814 -28.408  1.00  0.64           H  
ATOM   2653 3HG1 VAL A 174      -9.208  -7.025 -28.410  1.00  0.64           H  
ATOM   2654 1HG2 VAL A 174      -7.620  -9.436 -27.420  1.00  0.64           H  
ATOM   2655 2HG2 VAL A 174      -7.450  -7.766 -26.820  1.00  0.64           H  
ATOM   2656 3HG2 VAL A 174      -7.782  -9.099 -25.682  1.00  0.64           H  
ATOM   2657  N   GLY A 175     -11.669  -5.931 -26.586  1.00  0.63           N  
ATOM   2658  CA  GLY A 175     -13.024  -5.441 -26.781  1.00  0.63           C  
ATOM   2659  C   GLY A 175     -13.481  -4.597 -25.587  1.00  0.63           C  
ATOM   2660  O   GLY A 175     -14.578  -4.014 -25.609  1.00  0.63           O  
ATOM   2661  H   GLY A 175     -10.892  -5.348 -26.890  1.00  0.63           H  
ATOM   2662 1HA  GLY A 175     -13.059  -4.840 -27.690  1.00  0.63           H  
ATOM   2663 2HA  GLY A 175     -13.701  -6.282 -26.922  1.00  0.63           H  
ATOM   2664  N   GLY A 176     -12.637  -4.536 -24.550  1.00  0.62           N  
ATOM   2665  CA  GLY A 176     -12.924  -3.762 -23.364  1.00  0.62           C  
ATOM   2666  C   GLY A 176     -12.664  -2.305 -23.680  1.00  0.62           C  
ATOM   2667  O   GLY A 176     -12.194  -1.978 -24.777  1.00  0.62           O  
ATOM   2668  H   GLY A 176     -11.765  -5.059 -24.566  1.00  0.62           H  
ATOM   2669 1HA  GLY A 176     -13.958  -3.907 -23.051  1.00  0.62           H  
ATOM   2670 2HA  GLY A 176     -12.279  -4.089 -22.548  1.00  0.62           H  
ATOM   2671  N   ARG A 177     -12.984  -1.428 -22.734  1.00  0.62           N  
ATOM   2672  CA  ARG A 177     -12.853   0.010 -22.979  1.00  0.62           C  
ATOM   2673  C   ARG A 177     -12.027   0.732 -21.943  1.00  0.62           C  
ATOM   2674  O   ARG A 177     -12.023   0.379 -20.763  1.00  0.62           O  
ATOM   2675  CB  ARG A 177     -14.225   0.707 -23.024  1.00  0.62           C  
ATOM   2676  CG  ARG A 177     -15.053   0.566 -24.308  1.00  0.62           C  
ATOM   2677  CD  ARG A 177     -15.781  -0.744 -24.411  1.00  0.62           C  
ATOM   2678  NE  ARG A 177     -16.738  -0.939 -23.344  1.00  0.62           N  
ATOM   2679  CZ  ARG A 177     -17.272  -2.122 -22.999  1.00  0.62           C  
ATOM   2680  NH1 ARG A 177     -16.945  -3.248 -23.633  1.00  0.62           N  
ATOM   2681  NH2 ARG A 177     -18.132  -2.128 -22.006  1.00  0.62           N  
ATOM   2682  H   ARG A 177     -13.331  -1.797 -21.849  1.00  0.62           H  
ATOM   2683  HA  ARG A 177     -12.372   0.151 -23.947  1.00  0.62           H  
ATOM   2684 1HB  ARG A 177     -14.842   0.342 -22.201  1.00  0.62           H  
ATOM   2685 2HB  ARG A 177     -14.083   1.780 -22.862  1.00  0.62           H  
ATOM   2686 1HG  ARG A 177     -15.789   1.373 -24.347  1.00  0.62           H  
ATOM   2687 2HG  ARG A 177     -14.384   0.648 -25.167  1.00  0.62           H  
ATOM   2688 1HD  ARG A 177     -16.326  -0.755 -25.353  1.00  0.62           H  
ATOM   2689 2HD  ARG A 177     -15.104  -1.567 -24.407  1.00  0.62           H  
ATOM   2690  HE  ARG A 177     -17.057  -0.125 -22.799  1.00  0.62           H  
ATOM   2691 1HH1 ARG A 177     -16.254  -3.250 -24.408  1.00  0.62           H  
ATOM   2692 2HH1 ARG A 177     -17.373  -4.120 -23.362  1.00  0.62           H  
ATOM   2693 1HH2 ARG A 177     -18.325  -1.228 -21.546  1.00  0.62           H  
ATOM   2694 2HH2 ARG A 177     -18.563  -2.987 -21.697  1.00  0.62           H  
ATOM   2695  N   TYR A 178     -11.401   1.800 -22.391  1.00  0.62           N  
ATOM   2696  CA  TYR A 178     -10.656   2.674 -21.522  1.00  0.62           C  
ATOM   2697  C   TYR A 178     -11.027   4.126 -21.740  1.00  0.62           C  
ATOM   2698  O   TYR A 178     -10.990   4.632 -22.861  1.00  0.62           O  
ATOM   2699  CB  TYR A 178      -9.163   2.499 -21.729  1.00  0.62           C  
ATOM   2700  CG  TYR A 178      -8.412   3.405 -20.928  1.00  0.62           C  
ATOM   2701  CD1 TYR A 178      -8.333   3.191 -19.602  1.00  0.62           C  
ATOM   2702  CD2 TYR A 178      -7.796   4.458 -21.511  1.00  0.62           C  
ATOM   2703  CE1 TYR A 178      -7.625   4.016 -18.833  1.00  0.62           C  
ATOM   2704  CE2 TYR A 178      -7.065   5.299 -20.757  1.00  0.62           C  
ATOM   2705  CZ  TYR A 178      -6.960   5.070 -19.396  1.00  0.62           C  
ATOM   2706  OH  TYR A 178      -6.182   5.863 -18.588  1.00  0.62           O  
ATOM   2707  H   TYR A 178     -11.429   1.999 -23.390  1.00  0.62           H  
ATOM   2708  HA  TYR A 178     -10.890   2.421 -20.496  1.00  0.62           H  
ATOM   2709 1HB  TYR A 178      -8.862   1.506 -21.491  1.00  0.62           H  
ATOM   2710 2HB  TYR A 178      -8.915   2.678 -22.777  1.00  0.62           H  
ATOM   2711  HD1 TYR A 178      -8.842   2.359 -19.170  1.00  0.62           H  
ATOM   2712  HD2 TYR A 178      -7.892   4.607 -22.576  1.00  0.62           H  
ATOM   2713  HE1 TYR A 178      -7.570   3.832 -17.768  1.00  0.62           H  
ATOM   2714  HE2 TYR A 178      -6.571   6.131 -21.233  1.00  0.62           H  
ATOM   2715  HH  TYR A 178      -5.845   5.310 -17.842  1.00  0.62           H  
ATOM   2716  N   VAL A 179     -11.414   4.787 -20.664  1.00  0.63           N  
ATOM   2717  CA  VAL A 179     -11.785   6.191 -20.722  1.00  0.63           C  
ATOM   2718  C   VAL A 179     -10.950   7.017 -19.783  1.00  0.63           C  
ATOM   2719  O   VAL A 179     -10.757   6.645 -18.628  1.00  0.63           O  
ATOM   2720  CB  VAL A 179     -13.272   6.390 -20.393  1.00  0.63           C  
ATOM   2721  CG1 VAL A 179     -13.646   7.869 -20.375  1.00  0.63           C  
ATOM   2722  CG2 VAL A 179     -14.092   5.713 -21.431  1.00  0.63           C  
ATOM   2723  H   VAL A 179     -11.449   4.287 -19.774  1.00  0.63           H  
ATOM   2724  HA  VAL A 179     -11.613   6.552 -21.729  1.00  0.63           H  
ATOM   2725  HB  VAL A 179     -13.480   5.972 -19.410  1.00  0.63           H  
ATOM   2726 1HG1 VAL A 179     -14.708   7.971 -20.145  1.00  0.63           H  
ATOM   2727 2HG1 VAL A 179     -13.066   8.381 -19.619  1.00  0.63           H  
ATOM   2728 3HG1 VAL A 179     -13.441   8.309 -21.355  1.00  0.63           H  
ATOM   2729 1HG2 VAL A 179     -15.129   5.852 -21.174  1.00  0.63           H  
ATOM   2730 2HG2 VAL A 179     -13.890   6.154 -22.393  1.00  0.63           H  
ATOM   2731 3HG2 VAL A 179     -13.864   4.661 -21.477  1.00  0.63           H  
ATOM   2732  N   THR A 180     -10.473   8.138 -20.267  1.00  0.64           N  
ATOM   2733  CA  THR A 180      -9.713   9.007 -19.411  1.00  0.64           C  
ATOM   2734  C   THR A 180     -10.006  10.458 -19.664  1.00  0.64           C  
ATOM   2735  O   THR A 180     -10.314  10.872 -20.780  1.00  0.64           O  
ATOM   2736  CB  THR A 180      -8.201   8.764 -19.587  1.00  0.64           C  
ATOM   2737  OG1 THR A 180      -7.471   9.572 -18.663  1.00  0.64           O  
ATOM   2738  CG2 THR A 180      -7.751   9.068 -21.012  1.00  0.64           C  
ATOM   2739  H   THR A 180     -10.619   8.361 -21.251  1.00  0.64           H  
ATOM   2740  HA  THR A 180      -9.984   8.793 -18.382  1.00  0.64           H  
ATOM   2741  HB  THR A 180      -8.000   7.730 -19.363  1.00  0.64           H  
ATOM   2742  HG1 THR A 180      -7.987   9.647 -17.827  1.00  0.64           H  
ATOM   2743 1HG2 THR A 180      -6.683   8.873 -21.111  1.00  0.64           H  
ATOM   2744 2HG2 THR A 180      -8.303   8.427 -21.704  1.00  0.64           H  
ATOM   2745 3HG2 THR A 180      -7.953  10.116 -21.239  1.00  0.64           H  
ATOM   2746  N   ILE A 181      -9.873  11.244 -18.617  1.00  0.65           N  
ATOM   2747  CA  ILE A 181      -9.948  12.677 -18.793  1.00  0.65           C  
ATOM   2748  C   ILE A 181      -8.713  13.281 -18.210  1.00  0.65           C  
ATOM   2749  O   ILE A 181      -8.264  12.935 -17.114  1.00  0.65           O  
ATOM   2750  CB  ILE A 181     -11.205  13.327 -18.194  1.00  0.65           C  
ATOM   2751  CG1 ILE A 181     -11.204  14.838 -18.501  1.00  0.65           C  
ATOM   2752  CG2 ILE A 181     -11.289  13.053 -16.776  1.00  0.65           C  
ATOM   2753  CD1 ILE A 181     -12.533  15.492 -18.266  1.00  0.65           C  
ATOM   2754  H   ILE A 181      -9.655  10.822 -17.716  1.00  0.65           H  
ATOM   2755  HA  ILE A 181      -9.950  12.897 -19.852  1.00  0.65           H  
ATOM   2756  HB  ILE A 181     -12.044  12.946 -18.684  1.00  0.65           H  
ATOM   2757 1HG1 ILE A 181     -10.465  15.332 -17.867  1.00  0.65           H  
ATOM   2758 2HG1 ILE A 181     -10.928  14.989 -19.545  1.00  0.65           H  
ATOM   2759 1HG2 ILE A 181     -12.176  13.512 -16.359  1.00  0.65           H  
ATOM   2760 2HG2 ILE A 181     -11.339  11.991 -16.656  1.00  0.65           H  
ATOM   2761 3HG2 ILE A 181     -10.418  13.450 -16.285  1.00  0.65           H  
ATOM   2762 1HD1 ILE A 181     -12.465  16.554 -18.502  1.00  0.65           H  
ATOM   2763 2HD1 ILE A 181     -13.287  15.023 -18.902  1.00  0.65           H  
ATOM   2764 3HD1 ILE A 181     -12.814  15.370 -17.220  1.00  0.65           H  
ATOM   2765  N   THR A 182      -8.163  14.204 -18.954  1.00  0.65           N  
ATOM   2766  CA  THR A 182      -6.953  14.853 -18.534  1.00  0.65           C  
ATOM   2767  C   THR A 182      -6.770  16.217 -19.105  1.00  0.65           C  
ATOM   2768  O   THR A 182      -7.253  16.530 -20.196  1.00  0.65           O  
ATOM   2769  CB  THR A 182      -5.761  13.995 -18.943  1.00  0.65           C  
ATOM   2770  OG1 THR A 182      -4.534  14.632 -18.518  1.00  0.65           O  
ATOM   2771  CG2 THR A 182      -5.776  13.803 -20.429  1.00  0.65           C  
ATOM   2772  H   THR A 182      -8.587  14.414 -19.861  1.00  0.65           H  
ATOM   2773  HA  THR A 182      -6.974  14.944 -17.448  1.00  0.65           H  
ATOM   2774  HB  THR A 182      -5.846  13.040 -18.465  1.00  0.65           H  
ATOM   2775  HG1 THR A 182      -4.460  15.542 -18.921  1.00  0.65           H  
ATOM   2776 1HG2 THR A 182      -4.954  13.186 -20.732  1.00  0.65           H  
ATOM   2777 2HG2 THR A 182      -6.710  13.326 -20.732  1.00  0.65           H  
ATOM   2778 3HG2 THR A 182      -5.700  14.764 -20.882  1.00  0.65           H  
ATOM   2779  N   GLY A 183      -6.052  17.035 -18.370  1.00  0.66           N  
ATOM   2780  CA  GLY A 183      -5.662  18.291 -18.932  1.00  0.66           C  
ATOM   2781  C   GLY A 183      -4.617  17.936 -19.971  1.00  0.66           C  
ATOM   2782  O   GLY A 183      -3.878  16.965 -19.778  1.00  0.66           O  
ATOM   2783  H   GLY A 183      -5.727  16.756 -17.454  1.00  0.66           H  
ATOM   2784 1HA  GLY A 183      -6.510  18.799 -19.378  1.00  0.66           H  
ATOM   2785 2HA  GLY A 183      -5.248  18.924 -18.154  1.00  0.66           H  
ATOM   2786  N   CYS A 184      -4.563  18.685 -21.059  1.00  0.68           N  
ATOM   2787  CA  CYS A 184      -3.572  18.488 -22.098  1.00  0.68           C  
ATOM   2788  C   CYS A 184      -3.031  19.826 -22.563  1.00  0.68           C  
ATOM   2789  O   CYS A 184      -3.708  20.851 -22.458  1.00  0.68           O  
ATOM   2790  CB  CYS A 184      -4.170  17.822 -23.342  1.00  0.68           C  
ATOM   2791  SG  CYS A 184      -5.034  16.291 -23.098  1.00  0.68           S  
ATOM   2792  H   CYS A 184      -5.244  19.417 -21.167  1.00  0.68           H  
ATOM   2793  HA  CYS A 184      -2.763  17.881 -21.701  1.00  0.68           H  
ATOM   2794 1HB  CYS A 184      -4.844  18.511 -23.827  1.00  0.68           H  
ATOM   2795 2HB  CYS A 184      -3.357  17.631 -24.045  1.00  0.68           H  
ATOM   2796  HG  CYS A 184      -4.094  15.734 -22.326  1.00  0.68           H  
ATOM   2797  N   TRP A 185      -1.863  19.812 -23.163  1.00  0.71           N  
ATOM   2798  CA  TRP A 185      -1.386  21.007 -23.837  1.00  0.71           C  
ATOM   2799  C   TRP A 185      -1.986  20.990 -25.221  1.00  0.71           C  
ATOM   2800  O   TRP A 185      -2.119  19.916 -25.812  1.00  0.71           O  
ATOM   2801  CB  TRP A 185       0.130  21.039 -23.923  1.00  0.71           C  
ATOM   2802  CG  TRP A 185       0.835  21.346 -22.669  1.00  0.71           C  
ATOM   2803  CD1 TRP A 185       0.431  22.161 -21.658  1.00  0.71           C  
ATOM   2804  CD2 TRP A 185       2.105  20.822 -22.279  1.00  0.71           C  
ATOM   2805  NE1 TRP A 185       1.388  22.192 -20.679  1.00  0.71           N  
ATOM   2806  CE2 TRP A 185       2.414  21.379 -21.042  1.00  0.71           C  
ATOM   2807  CE3 TRP A 185       3.007  19.938 -22.881  1.00  0.71           C  
ATOM   2808  CZ2 TRP A 185       3.592  21.093 -20.388  1.00  0.71           C  
ATOM   2809  CZ3 TRP A 185       4.190  19.646 -22.225  1.00  0.71           C  
ATOM   2810  CH2 TRP A 185       4.477  20.211 -21.009  1.00  0.71           C  
ATOM   2811  H   TRP A 185      -1.337  18.943 -23.178  1.00  0.71           H  
ATOM   2812  HA  TRP A 185      -1.736  21.894 -23.308  1.00  0.71           H  
ATOM   2813 1HB  TRP A 185       0.489  20.073 -24.268  1.00  0.71           H  
ATOM   2814 2HB  TRP A 185       0.428  21.779 -24.667  1.00  0.71           H  
ATOM   2815  HD1 TRP A 185      -0.507  22.720 -21.639  1.00  0.71           H  
ATOM   2816  HE1 TRP A 185       1.359  22.725 -19.824  1.00  0.71           H  
ATOM   2817  HE3 TRP A 185       2.782  19.489 -23.848  1.00  0.71           H  
ATOM   2818  HZ2 TRP A 185       3.839  21.528 -19.427  1.00  0.71           H  
ATOM   2819  HZ3 TRP A 185       4.887  18.955 -22.699  1.00  0.71           H  
ATOM   2820  HH2 TRP A 185       5.418  19.962 -20.519  1.00  0.71           H  
ATOM   2821  N   ASN A 186      -2.338  22.160 -25.738  1.00  0.75           N  
ATOM   2822  CA  ASN A 186      -2.924  22.262 -27.073  1.00  0.75           C  
ATOM   2823  C   ASN A 186      -1.875  22.646 -28.135  1.00  0.75           C  
ATOM   2824  O   ASN A 186      -1.436  23.796 -28.152  1.00  0.75           O  
ATOM   2825  CB  ASN A 186      -4.053  23.262 -27.065  1.00  0.75           C  
ATOM   2826  CG  ASN A 186      -4.829  23.309 -28.372  1.00  0.75           C  
ATOM   2827  OD1 ASN A 186      -4.353  22.992 -29.485  1.00  0.75           O  
ATOM   2828  ND2 ASN A 186      -6.069  23.720 -28.243  1.00  0.75           N  
ATOM   2829  H   ASN A 186      -2.231  22.999 -25.161  1.00  0.75           H  
ATOM   2830  HA  ASN A 186      -3.372  21.306 -27.313  1.00  0.75           H  
ATOM   2831 1HB  ASN A 186      -4.740  23.033 -26.250  1.00  0.75           H  
ATOM   2832 2HB  ASN A 186      -3.646  24.252 -26.863  1.00  0.75           H  
ATOM   2833 1HD2 ASN A 186      -6.670  23.786 -29.035  1.00  0.75           H  
ATOM   2834 2HD2 ASN A 186      -6.426  23.969 -27.338  1.00  0.75           H  
ATOM   2835  N   PRO A 187      -1.459  21.730 -29.046  1.00  0.81           N  
ATOM   2836  CA  PRO A 187      -0.432  21.930 -30.062  1.00  0.81           C  
ATOM   2837  C   PRO A 187      -0.695  23.124 -30.980  1.00  0.81           C  
ATOM   2838  O   PRO A 187       0.236  23.683 -31.560  1.00  0.81           O  
ATOM   2839  CB  PRO A 187      -0.499  20.627 -30.873  1.00  0.81           C  
ATOM   2840  CG  PRO A 187      -1.048  19.610 -29.932  1.00  0.81           C  
ATOM   2841  CD  PRO A 187      -2.035  20.362 -29.075  1.00  0.81           C  
ATOM   2842  HA  PRO A 187       0.547  22.035 -29.564  1.00  0.81           H  
ATOM   2843 1HB  PRO A 187      -1.138  20.774 -31.757  1.00  0.81           H  
ATOM   2844 2HB  PRO A 187       0.502  20.365 -31.245  1.00  0.81           H  
ATOM   2845 1HG  PRO A 187      -1.513  18.784 -30.489  1.00  0.81           H  
ATOM   2846 2HG  PRO A 187      -0.230  19.173 -29.348  1.00  0.81           H  
ATOM   2847 1HD  PRO A 187      -3.039  20.366 -29.516  1.00  0.81           H  
ATOM   2848 2HD  PRO A 187      -2.005  19.886 -28.117  1.00  0.81           H  
ATOM   2849  N   ARG A 188      -1.958  23.551 -31.100  1.00  0.88           N  
ATOM   2850  CA  ARG A 188      -2.296  24.671 -31.981  1.00  0.88           C  
ATOM   2851  C   ARG A 188      -1.679  25.975 -31.496  1.00  0.88           C  
ATOM   2852  O   ARG A 188      -1.541  26.933 -32.258  1.00  0.88           O  
ATOM   2853  CB  ARG A 188      -3.799  24.850 -32.096  1.00  0.88           C  
ATOM   2854  CG  ARG A 188      -4.515  23.752 -32.859  1.00  0.88           C  
ATOM   2855  CD  ARG A 188      -5.985  23.973 -32.888  1.00  0.88           C  
ATOM   2856  NE  ARG A 188      -6.680  22.935 -33.644  1.00  0.88           N  
ATOM   2857  CZ  ARG A 188      -8.021  22.800 -33.712  1.00  0.88           C  
ATOM   2858  NH1 ARG A 188      -8.801  23.638 -33.065  1.00  0.88           N  
ATOM   2859  NH2 ARG A 188      -8.551  21.824 -34.429  1.00  0.88           N  
ATOM   2860  H   ARG A 188      -2.712  23.117 -30.572  1.00  0.88           H  
ATOM   2861  HA  ARG A 188      -1.903  24.455 -32.973  1.00  0.88           H  
ATOM   2862 1HB  ARG A 188      -4.237  24.910 -31.113  1.00  0.88           H  
ATOM   2863 2HB  ARG A 188      -4.010  25.793 -32.598  1.00  0.88           H  
ATOM   2864 1HG  ARG A 188      -4.148  23.722 -33.884  1.00  0.88           H  
ATOM   2865 2HG  ARG A 188      -4.319  22.794 -32.372  1.00  0.88           H  
ATOM   2866 1HD  ARG A 188      -6.367  23.967 -31.866  1.00  0.88           H  
ATOM   2867 2HD  ARG A 188      -6.201  24.936 -33.349  1.00  0.88           H  
ATOM   2868  HE  ARG A 188      -6.115  22.271 -34.156  1.00  0.88           H  
ATOM   2869 1HH1 ARG A 188      -8.395  24.384 -32.515  1.00  0.88           H  
ATOM   2870 2HH1 ARG A 188      -9.805  23.537 -33.117  1.00  0.88           H  
ATOM   2871 1HH2 ARG A 188      -7.953  21.179 -34.927  1.00  0.88           H  
ATOM   2872 2HH2 ARG A 188      -9.554  21.723 -34.480  1.00  0.88           H  
ATOM   2873  N   TYR A 189      -1.339  26.015 -30.212  1.00  0.94           N  
ATOM   2874  CA  TYR A 189      -0.774  27.186 -29.580  1.00  0.94           C  
ATOM   2875  C   TYR A 189       0.739  27.056 -29.404  1.00  0.94           C  
ATOM   2876  O   TYR A 189       1.371  27.879 -28.739  1.00  0.94           O  
ATOM   2877  CB  TYR A 189      -1.524  27.421 -28.279  1.00  0.94           C  
ATOM   2878  CG  TYR A 189      -2.956  27.761 -28.591  1.00  0.94           C  
ATOM   2879  CD1 TYR A 189      -3.847  26.745 -28.824  1.00  0.94           C  
ATOM   2880  CD2 TYR A 189      -3.372  29.076 -28.662  1.00  0.94           C  
ATOM   2881  CE1 TYR A 189      -5.159  27.027 -29.144  1.00  0.94           C  
ATOM   2882  CE2 TYR A 189      -4.686  29.365 -28.976  1.00  0.94           C  
ATOM   2883  CZ  TYR A 189      -5.576  28.342 -29.221  1.00  0.94           C  
ATOM   2884  OH  TYR A 189      -6.887  28.626 -29.544  1.00  0.94           O  
ATOM   2885  H   TYR A 189      -1.462  25.183 -29.631  1.00  0.94           H  
ATOM   2886  HA  TYR A 189      -0.950  28.044 -30.228  1.00  0.94           H  
ATOM   2887 1HB  TYR A 189      -1.501  26.518 -27.662  1.00  0.94           H  
ATOM   2888 2HB  TYR A 189      -1.077  28.239 -27.717  1.00  0.94           H  
ATOM   2889  HD1 TYR A 189      -3.504  25.718 -28.765  1.00  0.94           H  
ATOM   2890  HD2 TYR A 189      -2.667  29.884 -28.475  1.00  0.94           H  
ATOM   2891  HE1 TYR A 189      -5.858  26.220 -29.335  1.00  0.94           H  
ATOM   2892  HE2 TYR A 189      -5.015  30.402 -29.032  1.00  0.94           H  
ATOM   2893  HH  TYR A 189      -7.024  29.575 -29.504  1.00  0.94           H  
ATOM   2894  N   GLY A 190       1.334  26.046 -30.046  1.00  0.97           N  
ATOM   2895  CA  GLY A 190       2.770  25.833 -29.968  1.00  0.97           C  
ATOM   2896  C   GLY A 190       3.278  25.371 -28.605  1.00  0.97           C  
ATOM   2897  O   GLY A 190       2.930  24.290 -28.127  1.00  0.97           O  
ATOM   2898  H   GLY A 190       0.787  25.388 -30.600  1.00  0.97           H  
ATOM   2899 1HA  GLY A 190       3.050  25.094 -30.720  1.00  0.97           H  
ATOM   2900 2HA  GLY A 190       3.278  26.757 -30.241  1.00  0.97           H  
ATOM   2901  N   GLN A 191       4.145  26.175 -28.004  1.00  0.96           N  
ATOM   2902  CA  GLN A 191       4.741  25.834 -26.720  1.00  0.96           C  
ATOM   2903  C   GLN A 191       3.830  26.111 -25.518  1.00  0.96           C  
ATOM   2904  O   GLN A 191       2.982  26.999 -25.578  1.00  0.96           O  
ATOM   2905  CB  GLN A 191       6.048  26.603 -26.546  1.00  0.96           C  
ATOM   2906  CG  GLN A 191       7.112  26.239 -27.560  1.00  0.96           C  
ATOM   2907  CD  GLN A 191       7.533  24.781 -27.450  1.00  0.96           C  
ATOM   2908  OE1 GLN A 191       7.911  24.308 -26.373  1.00  0.96           O  
ATOM   2909  NE2 GLN A 191       7.475  24.061 -28.566  1.00  0.96           N  
ATOM   2910  H   GLN A 191       4.379  27.054 -28.445  1.00  0.96           H  
ATOM   2911  HA  GLN A 191       4.982  24.785 -26.781  1.00  0.96           H  
ATOM   2912 1HB  GLN A 191       5.849  27.671 -26.645  1.00  0.96           H  
ATOM   2913 2HB  GLN A 191       6.451  26.448 -25.549  1.00  0.96           H  
ATOM   2914 1HG  GLN A 191       6.719  26.408 -28.562  1.00  0.96           H  
ATOM   2915 2HG  GLN A 191       7.990  26.862 -27.392  1.00  0.96           H  
ATOM   2916 1HE2 GLN A 191       7.743  23.095 -28.555  1.00  0.96           H  
ATOM   2917 2HE2 GLN A 191       7.170  24.481 -29.420  1.00  0.96           H  
ATOM   2918  N   PRO A 192       3.996  25.369 -24.406  1.00  0.91           N  
ATOM   2919  CA  PRO A 192       3.306  25.569 -23.146  1.00  0.91           C  
ATOM   2920  C   PRO A 192       3.480  26.999 -22.645  1.00  0.91           C  
ATOM   2921  O   PRO A 192       4.562  27.579 -22.746  1.00  0.91           O  
ATOM   2922  CB  PRO A 192       4.030  24.573 -22.230  1.00  0.91           C  
ATOM   2923  CG  PRO A 192       4.502  23.490 -23.152  1.00  0.91           C  
ATOM   2924  CD  PRO A 192       4.899  24.181 -24.406  1.00  0.91           C  
ATOM   2925  HA  PRO A 192       2.242  25.314 -23.259  1.00  0.91           H  
ATOM   2926 1HB  PRO A 192       4.846  25.077 -21.696  1.00  0.91           H  
ATOM   2927 2HB  PRO A 192       3.347  24.195 -21.473  1.00  0.91           H  
ATOM   2928 1HG  PRO A 192       5.323  22.916 -22.694  1.00  0.91           H  
ATOM   2929 2HG  PRO A 192       3.696  22.792 -23.339  1.00  0.91           H  
ATOM   2930 1HD  PRO A 192       5.958  24.468 -24.387  1.00  0.91           H  
ATOM   2931 2HD  PRO A 192       4.658  23.476 -25.212  1.00  0.91           H  
ATOM   2932  N   SER A 193       2.400  27.546 -22.102  1.00  0.84           N  
ATOM   2933  CA  SER A 193       2.350  28.900 -21.561  1.00  0.84           C  
ATOM   2934  C   SER A 193       2.964  29.038 -20.175  1.00  0.84           C  
ATOM   2935  O   SER A 193       3.157  28.055 -19.452  1.00  0.84           O  
ATOM   2936  CB  SER A 193       0.899  29.362 -21.510  1.00  0.84           C  
ATOM   2937  OG  SER A 193       0.119  28.605 -20.585  1.00  0.84           O  
ATOM   2938  H   SER A 193       1.555  26.993 -22.074  1.00  0.84           H  
ATOM   2939  HA  SER A 193       2.900  29.552 -22.241  1.00  0.84           H  
ATOM   2940 1HB  SER A 193       0.847  30.420 -21.254  1.00  0.84           H  
ATOM   2941 2HB  SER A 193       0.475  29.253 -22.504  1.00  0.84           H  
ATOM   2942  HG  SER A 193      -0.752  28.444 -21.038  1.00  0.84           H  
ATOM   2943  N   LYS A 194       3.195  30.281 -19.763  1.00  0.78           N  
ATOM   2944  CA  LYS A 194       3.691  30.518 -18.417  1.00  0.78           C  
ATOM   2945  C   LYS A 194       2.683  30.031 -17.386  1.00  0.78           C  
ATOM   2946  O   LYS A 194       3.054  29.537 -16.320  1.00  0.78           O  
ATOM   2947  CB  LYS A 194       3.977  32.001 -18.201  1.00  0.78           C  
ATOM   2948  CG  LYS A 194       5.180  32.527 -18.974  1.00  0.78           C  
ATOM   2949  CD  LYS A 194       5.396  34.015 -18.724  1.00  0.78           C  
ATOM   2950  CE  LYS A 194       6.598  34.540 -19.496  1.00  0.78           C  
ATOM   2951  NZ  LYS A 194       6.798  36.000 -19.284  1.00  0.78           N  
ATOM   2952  H   LYS A 194       3.037  31.059 -20.387  1.00  0.78           H  
ATOM   2953  HA  LYS A 194       4.616  29.955 -18.281  1.00  0.78           H  
ATOM   2954 1HB  LYS A 194       3.103  32.588 -18.489  1.00  0.78           H  
ATOM   2955 2HB  LYS A 194       4.156  32.184 -17.143  1.00  0.78           H  
ATOM   2956 1HG  LYS A 194       6.074  31.982 -18.667  1.00  0.78           H  
ATOM   2957 2HG  LYS A 194       5.026  32.364 -20.039  1.00  0.78           H  
ATOM   2958 1HD  LYS A 194       4.508  34.568 -19.032  1.00  0.78           H  
ATOM   2959 2HD  LYS A 194       5.558  34.186 -17.660  1.00  0.78           H  
ATOM   2960 1HE  LYS A 194       7.491  34.009 -19.170  1.00  0.78           H  
ATOM   2961 2HE  LYS A 194       6.445  34.356 -20.560  1.00  0.78           H  
ATOM   2962 1HZ  LYS A 194       7.601  36.310 -19.811  1.00  0.78           H  
ATOM   2963 2HZ  LYS A 194       5.977  36.502 -19.594  1.00  0.78           H  
ATOM   2964 3HZ  LYS A 194       6.950  36.179 -18.301  1.00  0.78           H  
ATOM   2965  N   TRP A 195       1.399  30.155 -17.709  1.00  0.74           N  
ATOM   2966  CA  TRP A 195       0.378  29.751 -16.769  1.00  0.74           C  
ATOM   2967  C   TRP A 195       0.400  28.238 -16.565  1.00  0.74           C  
ATOM   2968  O   TRP A 195       0.315  27.776 -15.425  1.00  0.74           O  
ATOM   2969  CB  TRP A 195      -0.990  30.180 -17.254  1.00  0.74           C  
ATOM   2970  CG  TRP A 195      -1.205  31.645 -17.316  1.00  0.74           C  
ATOM   2971  CD1 TRP A 195      -1.436  32.379 -18.439  1.00  0.74           C  
ATOM   2972  CD2 TRP A 195      -1.212  32.581 -16.219  1.00  0.74           C  
ATOM   2973  NE1 TRP A 195      -1.599  33.695 -18.116  1.00  0.74           N  
ATOM   2974  CE2 TRP A 195      -1.470  33.839 -16.758  1.00  0.74           C  
ATOM   2975  CE3 TRP A 195      -1.028  32.455 -14.851  1.00  0.74           C  
ATOM   2976  CZ2 TRP A 195      -1.562  34.969 -15.965  1.00  0.74           C  
ATOM   2977  CZ3 TRP A 195      -1.123  33.577 -14.051  1.00  0.74           C  
ATOM   2978  CH2 TRP A 195      -1.384  34.803 -14.592  1.00  0.74           C  
ATOM   2979  H   TRP A 195       1.139  30.539 -18.604  1.00  0.74           H  
ATOM   2980  HA  TRP A 195       0.575  30.233 -15.811  1.00  0.74           H  
ATOM   2981 1HB  TRP A 195      -1.180  29.754 -18.241  1.00  0.74           H  
ATOM   2982 2HB  TRP A 195      -1.730  29.787 -16.568  1.00  0.74           H  
ATOM   2983  HD1 TRP A 195      -1.497  31.977 -19.455  1.00  0.74           H  
ATOM   2984  HE1 TRP A 195      -1.794  34.433 -18.785  1.00  0.74           H  
ATOM   2985  HE3 TRP A 195      -0.815  31.487 -14.416  1.00  0.74           H  
ATOM   2986  HZ2 TRP A 195      -1.767  35.955 -16.384  1.00  0.74           H  
ATOM   2987  HZ3 TRP A 195      -0.978  33.454 -12.976  1.00  0.74           H  
ATOM   2988  HH2 TRP A 195      -1.448  35.666 -13.935  1.00  0.74           H  
ATOM   2989  N   VAL A 196       0.596  27.451 -17.641  1.00  0.72           N  
ATOM   2990  CA  VAL A 196       0.638  26.004 -17.405  1.00  0.72           C  
ATOM   2991  C   VAL A 196       1.902  25.616 -16.660  1.00  0.72           C  
ATOM   2992  O   VAL A 196       1.898  24.657 -15.886  1.00  0.72           O  
ATOM   2993  CB  VAL A 196       0.460  25.174 -18.695  1.00  0.72           C  
ATOM   2994  CG1 VAL A 196      -0.885  25.433 -19.267  1.00  0.72           C  
ATOM   2995  CG2 VAL A 196       1.469  25.525 -19.672  1.00  0.72           C  
ATOM   2996  H   VAL A 196       0.659  27.847 -18.586  1.00  0.72           H  
ATOM   2997  HA  VAL A 196      -0.195  25.745 -16.774  1.00  0.72           H  
ATOM   2998  HB  VAL A 196       0.527  24.125 -18.455  1.00  0.72           H  
ATOM   2999 1HG1 VAL A 196      -1.009  24.835 -20.170  1.00  0.72           H  
ATOM   3000 2HG1 VAL A 196      -1.640  25.158 -18.532  1.00  0.72           H  
ATOM   3001 3HG1 VAL A 196      -0.983  26.489 -19.513  1.00  0.72           H  
ATOM   3002 1HG2 VAL A 196       1.316  24.953 -20.575  1.00  0.72           H  
ATOM   3003 2HG2 VAL A 196       1.349  26.556 -19.877  1.00  0.72           H  
ATOM   3004 3HG2 VAL A 196       2.467  25.337 -19.286  1.00  0.72           H  
ATOM   3005  N   SER A 197       2.974  26.394 -16.814  1.00  0.72           N  
ATOM   3006  CA  SER A 197       4.165  26.116 -16.032  1.00  0.72           C  
ATOM   3007  C   SER A 197       3.849  26.304 -14.540  1.00  0.72           C  
ATOM   3008  O   SER A 197       4.251  25.481 -13.709  1.00  0.72           O  
ATOM   3009  CB  SER A 197       5.315  27.008 -16.460  1.00  0.72           C  
ATOM   3010  OG  SER A 197       5.721  26.716 -17.772  1.00  0.72           O  
ATOM   3011  H   SER A 197       2.965  27.158 -17.494  1.00  0.72           H  
ATOM   3012  HA  SER A 197       4.454  25.078 -16.194  1.00  0.72           H  
ATOM   3013 1HB  SER A 197       5.019  28.045 -16.392  1.00  0.72           H  
ATOM   3014 2HB  SER A 197       6.150  26.866 -15.779  1.00  0.72           H  
ATOM   3015  HG  SER A 197       4.967  26.946 -18.342  1.00  0.72           H  
ATOM   3016  N   GLN A 198       3.075  27.354 -14.204  1.00  0.76           N  
ATOM   3017  CA  GLN A 198       2.697  27.599 -12.809  1.00  0.76           C  
ATOM   3018  C   GLN A 198       1.829  26.470 -12.260  1.00  0.76           C  
ATOM   3019  O   GLN A 198       2.002  26.042 -11.116  1.00  0.76           O  
ATOM   3020  CB  GLN A 198       1.910  28.910 -12.657  1.00  0.76           C  
ATOM   3021  CG  GLN A 198       2.696  30.171 -12.884  1.00  0.76           C  
ATOM   3022  CD  GLN A 198       1.841  31.429 -12.735  1.00  0.76           C  
ATOM   3023  OE1 GLN A 198       0.824  31.438 -12.023  1.00  0.76           O  
ATOM   3024  NE2 GLN A 198       2.256  32.496 -13.405  1.00  0.76           N  
ATOM   3025  H   GLN A 198       2.789  28.011 -14.934  1.00  0.76           H  
ATOM   3026  HA  GLN A 198       3.604  27.656 -12.210  1.00  0.76           H  
ATOM   3027 1HB  GLN A 198       1.078  28.914 -13.354  1.00  0.76           H  
ATOM   3028 2HB  GLN A 198       1.486  28.958 -11.657  1.00  0.76           H  
ATOM   3029 1HG  GLN A 198       3.508  30.217 -12.162  1.00  0.76           H  
ATOM   3030 2HG  GLN A 198       3.097  30.151 -13.894  1.00  0.76           H  
ATOM   3031 1HE2 GLN A 198       1.745  33.355 -13.352  1.00  0.76           H  
ATOM   3032 2HE2 GLN A 198       3.082  32.439 -13.965  1.00  0.76           H  
ATOM   3033  N   ILE A 199       0.926  25.956 -13.097  1.00  0.82           N  
ATOM   3034  CA  ILE A 199       0.036  24.874 -12.690  1.00  0.82           C  
ATOM   3035  C   ILE A 199       0.847  23.628 -12.417  1.00  0.82           C  
ATOM   3036  O   ILE A 199       0.694  22.976 -11.376  1.00  0.82           O  
ATOM   3037  CB  ILE A 199      -0.999  24.592 -13.796  1.00  0.82           C  
ATOM   3038  CG1 ILE A 199      -1.931  25.788 -13.916  1.00  0.82           C  
ATOM   3039  CG2 ILE A 199      -1.782  23.324 -13.499  1.00  0.82           C  
ATOM   3040  CD1 ILE A 199      -2.784  25.778 -15.138  1.00  0.82           C  
ATOM   3041  H   ILE A 199       0.829  26.371 -14.024  1.00  0.82           H  
ATOM   3042  HA  ILE A 199      -0.478  25.148 -11.782  1.00  0.82           H  
ATOM   3043  HB  ILE A 199      -0.485  24.472 -14.744  1.00  0.82           H  
ATOM   3044 1HG1 ILE A 199      -2.587  25.819 -13.050  1.00  0.82           H  
ATOM   3045 2HG1 ILE A 199      -1.331  26.690 -13.927  1.00  0.82           H  
ATOM   3046 1HG2 ILE A 199      -2.495  23.147 -14.302  1.00  0.82           H  
ATOM   3047 2HG2 ILE A 199      -1.095  22.478 -13.434  1.00  0.82           H  
ATOM   3048 3HG2 ILE A 199      -2.312  23.439 -12.558  1.00  0.82           H  
ATOM   3049 1HD1 ILE A 199      -3.383  26.657 -15.143  1.00  0.82           H  
ATOM   3050 2HD1 ILE A 199      -2.186  25.774 -16.022  1.00  0.82           H  
ATOM   3051 3HD1 ILE A 199      -3.401  24.906 -15.134  1.00  0.82           H  
ATOM   3052  N   ASN A 200       1.760  23.309 -13.320  1.00  0.90           N  
ATOM   3053  CA  ASN A 200       2.576  22.126 -13.155  1.00  0.90           C  
ATOM   3054  C   ASN A 200       3.400  22.225 -11.879  1.00  0.90           C  
ATOM   3055  O   ASN A 200       3.501  21.251 -11.122  1.00  0.90           O  
ATOM   3056  CB  ASN A 200       3.493  21.981 -14.346  1.00  0.90           C  
ATOM   3057  CG  ASN A 200       2.749  21.620 -15.566  1.00  0.90           C  
ATOM   3058  OD1 ASN A 200       1.621  21.147 -15.490  1.00  0.90           O  
ATOM   3059  ND2 ASN A 200       3.350  21.839 -16.702  1.00  0.90           N  
ATOM   3060  H   ASN A 200       1.868  23.878 -14.160  1.00  0.90           H  
ATOM   3061  HA  ASN A 200       1.927  21.253 -13.079  1.00  0.90           H  
ATOM   3062 1HB  ASN A 200       4.022  22.920 -14.517  1.00  0.90           H  
ATOM   3063 2HB  ASN A 200       4.236  21.211 -14.143  1.00  0.90           H  
ATOM   3064 1HD2 ASN A 200       2.891  21.623 -17.559  1.00  0.90           H  
ATOM   3065 2HD2 ASN A 200       4.267  22.231 -16.709  1.00  0.90           H  
ATOM   3066  N   ALA A 201       3.969  23.414 -11.624  1.00  1.00           N  
ATOM   3067  CA  ALA A 201       4.775  23.652 -10.434  1.00  1.00           C  
ATOM   3068  C   ALA A 201       3.968  23.524  -9.147  1.00  1.00           C  
ATOM   3069  O   ALA A 201       4.437  22.947  -8.168  1.00  1.00           O  
ATOM   3070  CB  ALA A 201       5.389  25.041 -10.505  1.00  1.00           C  
ATOM   3071  H   ALA A 201       3.862  24.175 -12.295  1.00  1.00           H  
ATOM   3072  HA  ALA A 201       5.569  22.907 -10.413  1.00  1.00           H  
ATOM   3073 1HB  ALA A 201       6.016  25.206  -9.633  1.00  1.00           H  
ATOM   3074 2HB  ALA A 201       5.987  25.126 -11.411  1.00  1.00           H  
ATOM   3075 3HB  ALA A 201       4.593  25.783 -10.528  1.00  1.00           H  
ATOM   3076  N   HIS A 202       2.739  24.040  -9.159  1.00  1.08           N  
ATOM   3077  CA  HIS A 202       1.865  24.020  -7.993  1.00  1.08           C  
ATOM   3078  C   HIS A 202       1.498  22.601  -7.594  1.00  1.08           C  
ATOM   3079  O   HIS A 202       1.566  22.232  -6.420  1.00  1.08           O  
ATOM   3080  CB  HIS A 202       0.576  24.793  -8.257  1.00  1.08           C  
ATOM   3081  CG  HIS A 202      -0.306  24.957  -7.048  1.00  1.08           C  
ATOM   3082  ND1 HIS A 202      -0.046  25.895  -6.066  1.00  1.08           N  
ATOM   3083  CD2 HIS A 202      -1.415  24.298  -6.648  1.00  1.08           C  
ATOM   3084  CE1 HIS A 202      -0.970  25.814  -5.125  1.00  1.08           C  
ATOM   3085  NE2 HIS A 202      -1.811  24.853  -5.449  1.00  1.08           N  
ATOM   3086  H   HIS A 202       2.406  24.513 -10.000  1.00  1.08           H  
ATOM   3087  HA  HIS A 202       2.376  24.483  -7.151  1.00  1.08           H  
ATOM   3088 1HB  HIS A 202       0.836  25.776  -8.629  1.00  1.08           H  
ATOM   3089 2HB  HIS A 202       0.003  24.293  -9.041  1.00  1.08           H  
ATOM   3090  HD1 HIS A 202       0.718  26.540  -6.055  1.00  1.08           H  
ATOM   3091  HD2 HIS A 202      -1.976  23.485  -7.076  1.00  1.08           H  
ATOM   3092  HE1 HIS A 202      -0.940  26.479  -4.262  1.00  1.08           H  
ATOM   3093  N   PHE A 203       1.064  21.820  -8.580  1.00  1.13           N  
ATOM   3094  CA  PHE A 203       0.596  20.467  -8.325  1.00  1.13           C  
ATOM   3095  C   PHE A 203       1.634  19.377  -8.501  1.00  1.13           C  
ATOM   3096  O   PHE A 203       1.349  18.227  -8.174  1.00  1.13           O  
ATOM   3097  CB  PHE A 203      -0.549  20.135  -9.271  1.00  1.13           C  
ATOM   3098  CG  PHE A 203      -1.763  20.883  -9.024  1.00  1.13           C  
ATOM   3099  CD1 PHE A 203      -2.075  21.957  -9.808  1.00  1.13           C  
ATOM   3100  CD2 PHE A 203      -2.622  20.512  -8.009  1.00  1.13           C  
ATOM   3101  CE1 PHE A 203      -3.202  22.653  -9.598  1.00  1.13           C  
ATOM   3102  CE2 PHE A 203      -3.778  21.211  -7.788  1.00  1.13           C  
ATOM   3103  CZ  PHE A 203      -4.074  22.285  -8.585  1.00  1.13           C  
ATOM   3104  H   PHE A 203       1.037  22.188  -9.533  1.00  1.13           H  
ATOM   3105  HA  PHE A 203       0.233  20.426  -7.297  1.00  1.13           H  
ATOM   3106 1HB  PHE A 203      -0.229  20.340 -10.294  1.00  1.13           H  
ATOM   3107 2HB  PHE A 203      -0.779  19.074  -9.202  1.00  1.13           H  
ATOM   3108  HD1 PHE A 203      -1.401  22.244 -10.602  1.00  1.13           H  
ATOM   3109  HD2 PHE A 203      -2.372  19.653  -7.383  1.00  1.13           H  
ATOM   3110  HE1 PHE A 203      -3.421  23.505 -10.231  1.00  1.13           H  
ATOM   3111  HE2 PHE A 203      -4.452  20.917  -6.983  1.00  1.13           H  
ATOM   3112  HZ  PHE A 203      -4.988  22.849  -8.414  1.00  1.13           H  
ATOM   3113  N   GLU A 204       2.831  19.713  -8.996  1.00  1.13           N  
ATOM   3114  CA  GLU A 204       3.839  18.699  -9.282  1.00  1.13           C  
ATOM   3115  C   GLU A 204       3.182  17.674 -10.194  1.00  1.13           C  
ATOM   3116  O   GLU A 204       3.082  16.497  -9.877  1.00  1.13           O  
ATOM   3117  CB  GLU A 204       4.399  18.087  -7.988  1.00  1.13           C  
ATOM   3118  CG  GLU A 204       5.083  19.125  -7.084  1.00  1.13           C  
ATOM   3119  CD  GLU A 204       5.747  18.549  -5.857  1.00  1.13           C  
ATOM   3120  OE1 GLU A 204       5.613  17.380  -5.620  1.00  1.13           O  
ATOM   3121  OE2 GLU A 204       6.392  19.294  -5.154  1.00  1.13           O  
ATOM   3122  H   GLU A 204       3.034  20.672  -9.259  1.00  1.13           H  
ATOM   3123  HA  GLU A 204       4.661  19.165  -9.828  1.00  1.13           H  
ATOM   3124 1HB  GLU A 204       3.609  17.625  -7.413  1.00  1.13           H  
ATOM   3125 2HB  GLU A 204       5.124  17.313  -8.231  1.00  1.13           H  
ATOM   3126 1HG  GLU A 204       5.832  19.655  -7.672  1.00  1.13           H  
ATOM   3127 2HG  GLU A 204       4.334  19.857  -6.774  1.00  1.13           H  
ATOM   3128  N   CYS A 205       2.694  18.180 -11.323  1.00  1.08           N  
ATOM   3129  CA  CYS A 205       1.865  17.426 -12.270  1.00  1.08           C  
ATOM   3130  C   CYS A 205       2.285  17.670 -13.715  1.00  1.08           C  
ATOM   3131  O   CYS A 205       2.656  18.782 -14.078  1.00  1.08           O  
ATOM   3132  CB  CYS A 205       0.417  17.858 -12.086  1.00  1.08           C  
ATOM   3133  SG  CYS A 205      -0.757  17.005 -13.073  1.00  1.08           S  
ATOM   3134  H   CYS A 205       2.876  19.172 -11.478  1.00  1.08           H  
ATOM   3135  HA  CYS A 205       1.954  16.360 -12.051  1.00  1.08           H  
ATOM   3136 1HB  CYS A 205       0.141  17.735 -11.051  1.00  1.08           H  
ATOM   3137 2HB  CYS A 205       0.332  18.922 -12.312  1.00  1.08           H  
ATOM   3138  HG  CYS A 205      -0.313  15.778 -12.789  1.00  1.08           H  
ATOM   3139  N   ASN A 206       2.311  16.611 -14.527  1.00  1.00           N  
ATOM   3140  CA  ASN A 206       2.760  16.732 -15.907  1.00  1.00           C  
ATOM   3141  C   ASN A 206       1.656  16.785 -16.962  1.00  1.00           C  
ATOM   3142  O   ASN A 206       1.046  15.774 -17.301  1.00  1.00           O  
ATOM   3143  CB  ASN A 206       3.695  15.593 -16.235  1.00  1.00           C  
ATOM   3144  CG  ASN A 206       4.957  15.605 -15.411  1.00  1.00           C  
ATOM   3145  OD1 ASN A 206       5.654  16.624 -15.324  1.00  1.00           O  
ATOM   3146  ND2 ASN A 206       5.266  14.484 -14.800  1.00  1.00           N  
ATOM   3147  H   ASN A 206       1.979  15.701 -14.208  1.00  1.00           H  
ATOM   3148  HA  ASN A 206       3.316  17.665 -15.997  1.00  1.00           H  
ATOM   3149 1HB  ASN A 206       3.177  14.643 -16.075  1.00  1.00           H  
ATOM   3150 2HB  ASN A 206       3.962  15.642 -17.293  1.00  1.00           H  
ATOM   3151 1HD2 ASN A 206       6.091  14.429 -14.237  1.00  1.00           H  
ATOM   3152 2HD2 ASN A 206       4.674  13.682 -14.899  1.00  1.00           H  
ATOM   3153  N   ILE A 207       1.415  17.962 -17.502  1.00  0.92           N  
ATOM   3154  CA  ILE A 207       0.412  18.111 -18.548  1.00  0.92           C  
ATOM   3155  C   ILE A 207       1.080  17.670 -19.846  1.00  0.92           C  
ATOM   3156  O   ILE A 207       2.181  18.129 -20.129  1.00  0.92           O  
ATOM   3157  CB  ILE A 207      -0.022  19.581 -18.682  1.00  0.92           C  
ATOM   3158  CG1 ILE A 207      -0.686  20.083 -17.405  1.00  0.92           C  
ATOM   3159  CG2 ILE A 207      -0.975  19.691 -19.822  1.00  0.92           C  
ATOM   3160  CD1 ILE A 207      -0.800  21.627 -17.359  1.00  0.92           C  
ATOM   3161  H   ILE A 207       1.929  18.771 -17.177  1.00  0.92           H  
ATOM   3162  HA  ILE A 207      -0.447  17.472 -18.342  1.00  0.92           H  
ATOM   3163  HB  ILE A 207       0.844  20.199 -18.859  1.00  0.92           H  
ATOM   3164 1HG1 ILE A 207      -1.687  19.661 -17.347  1.00  0.92           H  
ATOM   3165 2HG1 ILE A 207      -0.123  19.734 -16.543  1.00  0.92           H  
ATOM   3166 1HG2 ILE A 207      -1.292  20.720 -19.939  1.00  0.92           H  
ATOM   3167 2HG2 ILE A 207      -0.485  19.356 -20.731  1.00  0.92           H  
ATOM   3168 3HG2 ILE A 207      -1.837  19.064 -19.622  1.00  0.92           H  
ATOM   3169 1HD1 ILE A 207      -1.289  21.933 -16.435  1.00  0.92           H  
ATOM   3170 2HD1 ILE A 207       0.194  22.058 -17.395  1.00  0.92           H  
ATOM   3171 3HD1 ILE A 207      -1.361  21.989 -18.202  1.00  0.92           H  
ATOM   3172  N   HIS A 208       0.476  16.770 -20.616  1.00  0.85           N  
ATOM   3173  CA  HIS A 208       1.126  16.351 -21.864  1.00  0.85           C  
ATOM   3174  C   HIS A 208       0.315  16.815 -23.065  1.00  0.85           C  
ATOM   3175  O   HIS A 208      -0.824  17.234 -22.903  1.00  0.85           O  
ATOM   3176  CB  HIS A 208       1.306  14.836 -21.896  1.00  0.85           C  
ATOM   3177  CG  HIS A 208       2.264  14.279 -20.900  1.00  0.85           C  
ATOM   3178  ND1 HIS A 208       3.590  14.074 -21.199  1.00  0.85           N  
ATOM   3179  CD2 HIS A 208       2.095  13.852 -19.623  1.00  0.85           C  
ATOM   3180  CE1 HIS A 208       4.202  13.547 -20.158  1.00  0.85           C  
ATOM   3181  NE2 HIS A 208       3.319  13.390 -19.188  1.00  0.85           N  
ATOM   3182  H   HIS A 208      -0.418  16.342 -20.347  1.00  0.85           H  
ATOM   3183  HA  HIS A 208       2.114  16.804 -21.946  1.00  0.85           H  
ATOM   3184 1HB  HIS A 208       0.381  14.353 -21.748  1.00  0.85           H  
ATOM   3185 2HB  HIS A 208       1.653  14.549 -22.874  1.00  0.85           H  
ATOM   3186  HD1 HIS A 208       4.028  14.271 -22.107  1.00  0.85           H  
ATOM   3187  HD2 HIS A 208       1.224  13.806 -18.965  1.00  0.85           H  
ATOM   3188  HE1 HIS A 208       5.264  13.311 -20.207  1.00  0.85           H  
ATOM   3189  N   SER A 209       0.879  16.811 -24.265  1.00  0.80           N  
ATOM   3190  CA  SER A 209       0.060  17.175 -25.423  1.00  0.80           C  
ATOM   3191  C   SER A 209      -0.926  16.069 -25.755  1.00  0.80           C  
ATOM   3192  O   SER A 209      -0.689  14.906 -25.419  1.00  0.80           O  
ATOM   3193  CB  SER A 209       0.933  17.437 -26.637  1.00  0.80           C  
ATOM   3194  OG  SER A 209       1.584  16.255 -27.054  1.00  0.80           O  
ATOM   3195  H   SER A 209       1.849  16.509 -24.403  1.00  0.80           H  
ATOM   3196  HA  SER A 209      -0.502  18.076 -25.190  1.00  0.80           H  
ATOM   3197 1HB  SER A 209       0.315  17.818 -27.443  1.00  0.80           H  
ATOM   3198 2HB  SER A 209       1.672  18.200 -26.399  1.00  0.80           H  
ATOM   3199  HG  SER A 209       2.303  16.118 -26.380  1.00  0.80           H  
ATOM   3200  N   ARG A 210      -1.972  16.398 -26.519  1.00  0.77           N  
ATOM   3201  CA  ARG A 210      -2.921  15.366 -26.940  1.00  0.77           C  
ATOM   3202  C   ARG A 210      -2.237  14.266 -27.732  1.00  0.77           C  
ATOM   3203  O   ARG A 210      -2.566  13.088 -27.580  1.00  0.77           O  
ATOM   3204  CB  ARG A 210      -4.035  15.947 -27.801  1.00  0.77           C  
ATOM   3205  CG  ARG A 210      -5.074  16.760 -27.066  1.00  0.77           C  
ATOM   3206  CD  ARG A 210      -6.230  17.143 -27.961  1.00  0.77           C  
ATOM   3207  NE  ARG A 210      -5.898  18.262 -28.833  1.00  0.77           N  
ATOM   3208  CZ  ARG A 210      -5.712  18.188 -30.171  1.00  0.77           C  
ATOM   3209  NH1 ARG A 210      -5.851  17.036 -30.791  1.00  0.77           N  
ATOM   3210  NH2 ARG A 210      -5.399  19.268 -30.865  1.00  0.77           N  
ATOM   3211  H   ARG A 210      -2.127  17.369 -26.770  1.00  0.77           H  
ATOM   3212  HA  ARG A 210      -3.375  14.933 -26.053  1.00  0.77           H  
ATOM   3213 1HB  ARG A 210      -3.601  16.591 -28.565  1.00  0.77           H  
ATOM   3214 2HB  ARG A 210      -4.554  15.136 -28.314  1.00  0.77           H  
ATOM   3215 1HG  ARG A 210      -5.465  16.175 -26.235  1.00  0.77           H  
ATOM   3216 2HG  ARG A 210      -4.614  17.674 -26.679  1.00  0.77           H  
ATOM   3217 1HD  ARG A 210      -6.495  16.292 -28.586  1.00  0.77           H  
ATOM   3218 2HD  ARG A 210      -7.087  17.430 -27.378  1.00  0.77           H  
ATOM   3219  HE  ARG A 210      -5.776  19.167 -28.365  1.00  0.77           H  
ATOM   3220 1HH1 ARG A 210      -6.098  16.212 -30.264  1.00  0.77           H  
ATOM   3221 2HH1 ARG A 210      -5.719  16.979 -31.791  1.00  0.77           H  
ATOM   3222 1HH2 ARG A 210      -5.300  20.158 -30.396  1.00  0.77           H  
ATOM   3223 2HH2 ARG A 210      -5.266  19.203 -31.862  1.00  0.77           H  
ATOM   3224  N   ARG A 211      -1.251  14.651 -28.540  1.00  0.76           N  
ATOM   3225  CA  ARG A 211      -0.529  13.711 -29.379  1.00  0.76           C  
ATOM   3226  C   ARG A 211       0.223  12.692 -28.530  1.00  0.76           C  
ATOM   3227  O   ARG A 211       0.241  11.500 -28.850  1.00  0.76           O  
ATOM   3228  CB  ARG A 211       0.449  14.471 -30.260  1.00  0.76           C  
ATOM   3229  CG  ARG A 211      -0.205  15.323 -31.346  1.00  0.76           C  
ATOM   3230  CD  ARG A 211       0.795  16.138 -32.095  1.00  0.76           C  
ATOM   3231  NE  ARG A 211       0.167  16.967 -33.117  1.00  0.76           N  
ATOM   3232  CZ  ARG A 211       0.780  17.971 -33.778  1.00  0.76           C  
ATOM   3233  NH1 ARG A 211       2.035  18.264 -33.516  1.00  0.76           N  
ATOM   3234  NH2 ARG A 211       0.119  18.661 -34.691  1.00  0.76           N  
ATOM   3235  H   ARG A 211      -1.011  15.630 -28.581  1.00  0.76           H  
ATOM   3236  HA  ARG A 211      -1.246  13.185 -30.010  1.00  0.76           H  
ATOM   3237 1HB  ARG A 211       1.055  15.132 -29.637  1.00  0.76           H  
ATOM   3238 2HB  ARG A 211       1.125  13.769 -30.745  1.00  0.76           H  
ATOM   3239 1HG  ARG A 211      -0.721  14.675 -32.055  1.00  0.76           H  
ATOM   3240 2HG  ARG A 211      -0.923  16.003 -30.885  1.00  0.76           H  
ATOM   3241 1HD  ARG A 211       1.320  16.794 -31.400  1.00  0.76           H  
ATOM   3242 2HD  ARG A 211       1.511  15.477 -32.583  1.00  0.76           H  
ATOM   3243  HE  ARG A 211      -0.797  16.773 -33.350  1.00  0.76           H  
ATOM   3244 1HH1 ARG A 211       2.543  17.737 -32.819  1.00  0.76           H  
ATOM   3245 2HH1 ARG A 211       2.492  19.015 -34.013  1.00  0.76           H  
ATOM   3246 1HH2 ARG A 211      -0.845  18.437 -34.895  1.00  0.76           H  
ATOM   3247 2HH2 ARG A 211       0.578  19.412 -35.187  1.00  0.76           H  
ATOM   3248  N   GLU A 212       0.816  13.141 -27.419  1.00  0.74           N  
ATOM   3249  CA  GLU A 212       1.531  12.217 -26.533  1.00  0.74           C  
ATOM   3250  C   GLU A 212       0.602  11.182 -25.905  1.00  0.74           C  
ATOM   3251  O   GLU A 212       0.955  10.002 -25.794  1.00  0.74           O  
ATOM   3252  CB  GLU A 212       2.233  12.986 -25.425  1.00  0.74           C  
ATOM   3253  CG  GLU A 212       3.427  13.808 -25.866  1.00  0.74           C  
ATOM   3254  CD  GLU A 212       3.857  14.797 -24.819  1.00  0.74           C  
ATOM   3255  OE1 GLU A 212       4.487  14.435 -23.848  1.00  0.74           O  
ATOM   3256  OE2 GLU A 212       3.499  15.947 -24.993  1.00  0.74           O  
ATOM   3257  H   GLU A 212       0.802  14.144 -27.198  1.00  0.74           H  
ATOM   3258  HA  GLU A 212       2.279  11.688 -27.123  1.00  0.74           H  
ATOM   3259 1HB  GLU A 212       1.520  13.670 -24.979  1.00  0.74           H  
ATOM   3260 2HB  GLU A 212       2.556  12.297 -24.644  1.00  0.74           H  
ATOM   3261 1HG  GLU A 212       4.256  13.131 -26.064  1.00  0.74           H  
ATOM   3262 2HG  GLU A 212       3.191  14.318 -26.793  1.00  0.74           H  
ATOM   3263  N   TYR A 213      -0.618  11.593 -25.544  1.00  0.72           N  
ATOM   3264  CA  TYR A 213      -1.510  10.627 -24.909  1.00  0.72           C  
ATOM   3265  C   TYR A 213      -2.011   9.649 -25.949  1.00  0.72           C  
ATOM   3266  O   TYR A 213      -1.998   8.437 -25.734  1.00  0.72           O  
ATOM   3267  CB  TYR A 213      -2.748  11.304 -24.306  1.00  0.72           C  
ATOM   3268  CG  TYR A 213      -2.521  12.207 -23.101  1.00  0.72           C  
ATOM   3269  CD1 TYR A 213      -2.468  13.540 -23.318  1.00  0.72           C  
ATOM   3270  CD2 TYR A 213      -2.411  11.721 -21.802  1.00  0.72           C  
ATOM   3271  CE1 TYR A 213      -2.295  14.414 -22.298  1.00  0.72           C  
ATOM   3272  CE2 TYR A 213      -2.237  12.624 -20.747  1.00  0.72           C  
ATOM   3273  CZ  TYR A 213      -2.178  13.977 -21.017  1.00  0.72           C  
ATOM   3274  OH  TYR A 213      -2.023  14.901 -20.013  1.00  0.72           O  
ATOM   3275  H   TYR A 213      -0.877  12.577 -25.661  1.00  0.72           H  
ATOM   3276  HA  TYR A 213      -0.965  10.074 -24.147  1.00  0.72           H  
ATOM   3277 1HB  TYR A 213      -3.228  11.907 -25.084  1.00  0.72           H  
ATOM   3278 2HB  TYR A 213      -3.464  10.534 -24.017  1.00  0.72           H  
ATOM   3279  HD1 TYR A 213      -2.568  13.906 -24.319  1.00  0.72           H  
ATOM   3280  HD2 TYR A 213      -2.463  10.656 -21.607  1.00  0.72           H  
ATOM   3281  HE1 TYR A 213      -2.263  15.463 -22.506  1.00  0.72           H  
ATOM   3282  HE2 TYR A 213      -2.154  12.271 -19.722  1.00  0.72           H  
ATOM   3283  HH  TYR A 213      -2.798  14.815 -19.410  1.00  0.72           H  
ATOM   3284  N   LEU A 214      -2.400  10.162 -27.108  1.00  0.70           N  
ATOM   3285  CA  LEU A 214      -2.960   9.302 -28.129  1.00  0.70           C  
ATOM   3286  C   LEU A 214      -1.924   8.320 -28.664  1.00  0.70           C  
ATOM   3287  O   LEU A 214      -2.243   7.152 -28.906  1.00  0.70           O  
ATOM   3288  CB  LEU A 214      -3.561  10.179 -29.221  1.00  0.70           C  
ATOM   3289  CG  LEU A 214      -4.806  10.981 -28.707  1.00  0.70           C  
ATOM   3290  CD1 LEU A 214      -5.268  11.970 -29.748  1.00  0.70           C  
ATOM   3291  CD2 LEU A 214      -5.911  10.022 -28.349  1.00  0.70           C  
ATOM   3292  H   LEU A 214      -2.354  11.171 -27.266  1.00  0.70           H  
ATOM   3293  HA  LEU A 214      -3.768   8.727 -27.679  1.00  0.70           H  
ATOM   3294 1HB  LEU A 214      -2.805  10.895 -29.551  1.00  0.70           H  
ATOM   3295 2HB  LEU A 214      -3.860   9.560 -30.062  1.00  0.70           H  
ATOM   3296  HG  LEU A 214      -4.520  11.537 -27.814  1.00  0.70           H  
ATOM   3297 1HD1 LEU A 214      -6.119  12.530 -29.363  1.00  0.70           H  
ATOM   3298 2HD1 LEU A 214      -4.452  12.659 -29.973  1.00  0.70           H  
ATOM   3299 3HD1 LEU A 214      -5.560  11.439 -30.653  1.00  0.70           H  
ATOM   3300 1HD2 LEU A 214      -6.757  10.577 -27.965  1.00  0.70           H  
ATOM   3301 2HD2 LEU A 214      -6.204   9.485 -29.232  1.00  0.70           H  
ATOM   3302 3HD2 LEU A 214      -5.560   9.326 -27.588  1.00  0.70           H  
ATOM   3303  N   ARG A 215      -0.670   8.764 -28.803  1.00  0.68           N  
ATOM   3304  CA  ARG A 215       0.379   7.872 -29.265  1.00  0.68           C  
ATOM   3305  C   ARG A 215       0.663   6.796 -28.229  1.00  0.68           C  
ATOM   3306  O   ARG A 215       0.754   5.615 -28.561  1.00  0.68           O  
ATOM   3307  CB  ARG A 215       1.661   8.641 -29.548  1.00  0.68           C  
ATOM   3308  CG  ARG A 215       2.822   7.773 -29.994  1.00  0.68           C  
ATOM   3309  CD  ARG A 215       2.546   7.081 -31.286  1.00  0.68           C  
ATOM   3310  NE  ARG A 215       3.638   6.198 -31.665  1.00  0.68           N  
ATOM   3311  CZ  ARG A 215       4.705   6.547 -32.412  1.00  0.68           C  
ATOM   3312  NH1 ARG A 215       4.819   7.776 -32.883  1.00  0.68           N  
ATOM   3313  NH2 ARG A 215       5.643   5.653 -32.673  1.00  0.68           N  
ATOM   3314  H   ARG A 215      -0.437   9.738 -28.613  1.00  0.68           H  
ATOM   3315  HA  ARG A 215       0.048   7.393 -30.186  1.00  0.68           H  
ATOM   3316 1HB  ARG A 215       1.476   9.389 -30.317  1.00  0.68           H  
ATOM   3317 2HB  ARG A 215       1.966   9.174 -28.643  1.00  0.68           H  
ATOM   3318 1HG  ARG A 215       3.709   8.390 -30.118  1.00  0.68           H  
ATOM   3319 2HG  ARG A 215       3.017   7.006 -29.235  1.00  0.68           H  
ATOM   3320 1HD  ARG A 215       1.646   6.473 -31.181  1.00  0.68           H  
ATOM   3321 2HD  ARG A 215       2.403   7.814 -32.077  1.00  0.68           H  
ATOM   3322  HE  ARG A 215       3.594   5.225 -31.303  1.00  0.68           H  
ATOM   3323 1HH1 ARG A 215       4.103   8.460 -32.684  1.00  0.68           H  
ATOM   3324 2HH1 ARG A 215       5.620   8.031 -33.441  1.00  0.68           H  
ATOM   3325 1HH2 ARG A 215       5.559   4.708 -32.309  1.00  0.68           H  
ATOM   3326 2HH2 ARG A 215       6.442   5.908 -33.227  1.00  0.68           H  
ATOM   3327  N   ALA A 216       0.763   7.187 -26.954  1.00  0.67           N  
ATOM   3328  CA  ALA A 216       1.039   6.211 -25.911  1.00  0.67           C  
ATOM   3329  C   ALA A 216      -0.063   5.159 -25.863  1.00  0.67           C  
ATOM   3330  O   ALA A 216       0.179   3.975 -25.615  1.00  0.67           O  
ATOM   3331  CB  ALA A 216       1.175   6.905 -24.579  1.00  0.67           C  
ATOM   3332  H   ALA A 216       0.674   8.172 -26.692  1.00  0.67           H  
ATOM   3333  HA  ALA A 216       1.975   5.710 -26.156  1.00  0.67           H  
ATOM   3334 1HB  ALA A 216       1.410   6.177 -23.813  1.00  0.67           H  
ATOM   3335 2HB  ALA A 216       1.975   7.645 -24.631  1.00  0.67           H  
ATOM   3336 3HB  ALA A 216       0.239   7.410 -24.345  1.00  0.67           H  
ATOM   3337  N   MET A 217      -1.296   5.581 -26.101  1.00  0.66           N  
ATOM   3338  CA  MET A 217      -2.387   4.631 -26.121  1.00  0.66           C  
ATOM   3339  C   MET A 217      -2.268   3.673 -27.310  1.00  0.66           C  
ATOM   3340  O   MET A 217      -2.269   2.444 -27.138  1.00  0.66           O  
ATOM   3341  CB  MET A 217      -3.700   5.405 -26.126  1.00  0.66           C  
ATOM   3342  CG  MET A 217      -3.926   6.089 -24.791  1.00  0.66           C  
ATOM   3343  SD  MET A 217      -5.304   7.167 -24.744  1.00  0.66           S  
ATOM   3344  CE  MET A 217      -6.495   5.892 -24.836  1.00  0.66           C  
ATOM   3345  H   MET A 217      -1.484   6.573 -26.253  1.00  0.66           H  
ATOM   3346  HA  MET A 217      -2.341   4.037 -25.211  1.00  0.66           H  
ATOM   3347 1HB  MET A 217      -3.675   6.166 -26.904  1.00  0.66           H  
ATOM   3348 2HB  MET A 217      -4.532   4.737 -26.338  1.00  0.66           H  
ATOM   3349 1HG  MET A 217      -4.080   5.318 -24.044  1.00  0.66           H  
ATOM   3350 2HG  MET A 217      -3.045   6.643 -24.516  1.00  0.66           H  
ATOM   3351 1HE  MET A 217      -7.494   6.313 -24.798  1.00  0.66           H  
ATOM   3352 2HE  MET A 217      -6.352   5.345 -25.770  1.00  0.66           H  
ATOM   3353 3HE  MET A 217      -6.350   5.217 -24.006  1.00  0.66           H  
ATOM   3354  N   ALA A 218      -2.037   4.222 -28.508  1.00  0.65           N  
ATOM   3355  CA  ALA A 218      -1.943   3.403 -29.714  1.00  0.65           C  
ATOM   3356  C   ALA A 218      -0.827   2.362 -29.626  1.00  0.65           C  
ATOM   3357  O   ALA A 218      -1.011   1.196 -29.997  1.00  0.65           O  
ATOM   3358  CB  ALA A 218      -1.698   4.296 -30.917  1.00  0.65           C  
ATOM   3359  H   ALA A 218      -1.986   5.239 -28.597  1.00  0.65           H  
ATOM   3360  HA  ALA A 218      -2.893   2.877 -29.833  1.00  0.65           H  
ATOM   3361 1HB  ALA A 218      -1.656   3.693 -31.820  1.00  0.65           H  
ATOM   3362 2HB  ALA A 218      -2.505   5.024 -30.995  1.00  0.65           H  
ATOM   3363 3HB  ALA A 218      -0.748   4.820 -30.784  1.00  0.65           H  
ATOM   3364  N   ASP A 219       0.312   2.767 -29.049  1.00  0.64           N  
ATOM   3365  CA  ASP A 219       1.482   1.902 -28.902  1.00  0.64           C  
ATOM   3366  C   ASP A 219       1.209   0.677 -28.039  1.00  0.64           C  
ATOM   3367  O   ASP A 219       1.934  -0.317 -28.112  1.00  0.64           O  
ATOM   3368  CB  ASP A 219       2.667   2.658 -28.279  1.00  0.64           C  
ATOM   3369  CG  ASP A 219       3.393   3.672 -29.203  1.00  0.64           C  
ATOM   3370  OD1 ASP A 219       3.158   3.694 -30.397  1.00  0.64           O  
ATOM   3371  OD2 ASP A 219       4.222   4.395 -28.688  1.00  0.64           O  
ATOM   3372  H   ASP A 219       0.387   3.738 -28.742  1.00  0.64           H  
ATOM   3373  HA  ASP A 219       1.774   1.560 -29.893  1.00  0.64           H  
ATOM   3374 1HB  ASP A 219       2.300   3.206 -27.406  1.00  0.64           H  
ATOM   3375 2HB  ASP A 219       3.396   1.935 -27.915  1.00  0.64           H  
ATOM   3376  N   ASN A 220       0.197   0.770 -27.182  1.00  0.64           N  
ATOM   3377  CA  ASN A 220      -0.150  -0.274 -26.247  1.00  0.64           C  
ATOM   3378  C   ASN A 220      -1.455  -0.989 -26.575  1.00  0.64           C  
ATOM   3379  O   ASN A 220      -2.018  -1.672 -25.717  1.00  0.64           O  
ATOM   3380  CB  ASN A 220      -0.157   0.313 -24.863  1.00  0.64           C  
ATOM   3381  CG  ASN A 220       1.254   0.619 -24.409  1.00  0.64           C  
ATOM   3382  OD1 ASN A 220       1.964  -0.321 -24.028  1.00  0.64           O  
ATOM   3383  ND2 ASN A 220       1.687   1.857 -24.454  1.00  0.64           N  
ATOM   3384  H   ASN A 220      -0.398   1.598 -27.189  1.00  0.64           H  
ATOM   3385  HA  ASN A 220       0.634  -1.028 -26.283  1.00  0.64           H  
ATOM   3386 1HB  ASN A 220      -0.740   1.243 -24.862  1.00  0.64           H  
ATOM   3387 2HB  ASN A 220      -0.630  -0.375 -24.165  1.00  0.64           H  
ATOM   3388 1HD2 ASN A 220       2.622   2.060 -24.165  1.00  0.64           H  
ATOM   3389 2HD2 ASN A 220       1.093   2.606 -24.798  1.00  0.64           H  
ATOM   3390  N   ARG A 221      -1.909  -0.870 -27.828  1.00  0.63           N  
ATOM   3391  CA  ARG A 221      -3.138  -1.507 -28.322  1.00  0.63           C  
ATOM   3392  C   ARG A 221      -4.441  -0.927 -27.756  1.00  0.63           C  
ATOM   3393  O   ARG A 221      -5.493  -1.574 -27.807  1.00  0.63           O  
ATOM   3394  CB  ARG A 221      -3.129  -3.021 -28.062  1.00  0.63           C  
ATOM   3395  CG  ARG A 221      -2.002  -3.806 -28.719  1.00  0.63           C  
ATOM   3396  CD  ARG A 221      -2.084  -5.270 -28.392  1.00  0.63           C  
ATOM   3397  NE  ARG A 221      -3.299  -5.888 -28.915  1.00  0.63           N  
ATOM   3398  CZ  ARG A 221      -3.699  -7.153 -28.685  1.00  0.63           C  
ATOM   3399  NH1 ARG A 221      -2.981  -7.978 -27.952  1.00  0.63           N  
ATOM   3400  NH2 ARG A 221      -4.832  -7.539 -29.224  1.00  0.63           N  
ATOM   3401  H   ARG A 221      -1.397  -0.274 -28.485  1.00  0.63           H  
ATOM   3402  HA  ARG A 221      -3.163  -1.365 -29.404  1.00  0.63           H  
ATOM   3403 1HB  ARG A 221      -3.160  -3.259 -27.009  1.00  0.63           H  
ATOM   3404 2HB  ARG A 221      -4.047  -3.433 -28.489  1.00  0.63           H  
ATOM   3405 1HG  ARG A 221      -2.073  -3.694 -29.802  1.00  0.63           H  
ATOM   3406 2HG  ARG A 221      -1.039  -3.428 -28.376  1.00  0.63           H  
ATOM   3407 1HD  ARG A 221      -1.228  -5.787 -28.821  1.00  0.63           H  
ATOM   3408 2HD  ARG A 221      -2.080  -5.396 -27.309  1.00  0.63           H  
ATOM   3409  HE  ARG A 221      -3.932  -5.324 -29.509  1.00  0.63           H  
ATOM   3410 1HH1 ARG A 221      -2.110  -7.666 -27.551  1.00  0.63           H  
ATOM   3411 2HH1 ARG A 221      -3.300  -8.923 -27.800  1.00  0.63           H  
ATOM   3412 1HH2 ARG A 221      -5.347  -6.839 -29.785  1.00  0.63           H  
ATOM   3413 2HH2 ARG A 221      -5.176  -8.476 -29.095  1.00  0.63           H  
ATOM   3414  N   LEU A 222      -4.398   0.308 -27.255  1.00  0.63           N  
ATOM   3415  CA  LEU A 222      -5.621   0.989 -26.858  1.00  0.63           C  
ATOM   3416  C   LEU A 222      -5.896   1.964 -27.979  1.00  0.63           C  
ATOM   3417  O   LEU A 222      -5.164   2.930 -28.152  1.00  0.63           O  
ATOM   3418  CB  LEU A 222      -5.484   1.704 -25.508  1.00  0.63           C  
ATOM   3419  CG  LEU A 222      -5.153   0.840 -24.289  1.00  0.63           C  
ATOM   3420  CD1 LEU A 222      -5.006   1.747 -23.033  1.00  0.63           C  
ATOM   3421  CD2 LEU A 222      -6.269  -0.188 -24.097  1.00  0.63           C  
ATOM   3422  H   LEU A 222      -3.519   0.823 -27.201  1.00  0.63           H  
ATOM   3423  HA  LEU A 222      -6.442   0.279 -26.799  1.00  0.63           H  
ATOM   3424 1HB  LEU A 222      -4.691   2.439 -25.596  1.00  0.63           H  
ATOM   3425 2HB  LEU A 222      -6.416   2.229 -25.300  1.00  0.63           H  
ATOM   3426  HG  LEU A 222      -4.203   0.327 -24.452  1.00  0.63           H  
ATOM   3427 1HD1 LEU A 222      -4.760   1.128 -22.170  1.00  0.63           H  
ATOM   3428 2HD1 LEU A 222      -4.210   2.468 -23.200  1.00  0.63           H  
ATOM   3429 3HD1 LEU A 222      -5.940   2.276 -22.850  1.00  0.63           H  
ATOM   3430 1HD2 LEU A 222      -6.049  -0.806 -23.242  1.00  0.63           H  
ATOM   3431 2HD2 LEU A 222      -7.219   0.326 -23.937  1.00  0.63           H  
ATOM   3432 3HD2 LEU A 222      -6.338  -0.809 -24.988  1.00  0.63           H  
ATOM   3433  N   VAL A 223      -6.908   1.687 -28.779  1.00  0.63           N  
ATOM   3434  CA  VAL A 223      -7.131   2.474 -29.974  1.00  0.63           C  
ATOM   3435  C   VAL A 223      -8.192   3.533 -29.747  1.00  0.63           C  
ATOM   3436  O   VAL A 223      -9.342   3.186 -29.464  1.00  0.63           O  
ATOM   3437  CB  VAL A 223      -7.569   1.546 -31.109  1.00  0.63           C  
ATOM   3438  CG1 VAL A 223      -7.828   2.349 -32.360  1.00  0.63           C  
ATOM   3439  CG2 VAL A 223      -6.478   0.498 -31.321  1.00  0.63           C  
ATOM   3440  H   VAL A 223      -7.518   0.900 -28.558  1.00  0.63           H  
ATOM   3441  HA  VAL A 223      -6.184   2.907 -30.272  1.00  0.63           H  
ATOM   3442  HB  VAL A 223      -8.502   1.047 -30.833  1.00  0.63           H  
ATOM   3443 1HG1 VAL A 223      -8.146   1.684 -33.162  1.00  0.63           H  
ATOM   3444 2HG1 VAL A 223      -8.613   3.087 -32.167  1.00  0.63           H  
ATOM   3445 3HG1 VAL A 223      -6.916   2.864 -32.655  1.00  0.63           H  
ATOM   3446 1HG2 VAL A 223      -6.773  -0.184 -32.117  1.00  0.63           H  
ATOM   3447 2HG2 VAL A 223      -5.547   0.992 -31.592  1.00  0.63           H  
ATOM   3448 3HG2 VAL A 223      -6.331  -0.074 -30.397  1.00  0.63           H  
ATOM   3449  N   PRO A 224      -7.852   4.832 -29.803  1.00  0.63           N  
ATOM   3450  CA  PRO A 224      -8.783   5.900 -29.560  1.00  0.63           C  
ATOM   3451  C   PRO A 224      -9.981   5.737 -30.461  1.00  0.63           C  
ATOM   3452  O   PRO A 224      -9.850   5.571 -31.675  1.00  0.63           O  
ATOM   3453  CB  PRO A 224      -7.962   7.144 -29.904  1.00  0.63           C  
ATOM   3454  CG  PRO A 224      -6.529   6.721 -29.633  1.00  0.63           C  
ATOM   3455  CD  PRO A 224      -6.466   5.285 -30.071  1.00  0.63           C  
ATOM   3456  HA  PRO A 224      -9.085   5.914 -28.507  1.00  0.63           H  
ATOM   3457 1HB  PRO A 224      -8.145   7.440 -30.947  1.00  0.63           H  
ATOM   3458 2HB  PRO A 224      -8.283   7.976 -29.262  1.00  0.63           H  
ATOM   3459 1HG  PRO A 224      -5.818   7.353 -30.188  1.00  0.63           H  
ATOM   3460 2HG  PRO A 224      -6.293   6.840 -28.561  1.00  0.63           H  
ATOM   3461 1HD  PRO A 224      -6.214   5.195 -31.137  1.00  0.63           H  
ATOM   3462 2HD  PRO A 224      -5.735   4.811 -29.423  1.00  0.63           H  
ATOM   3463  N   HIS A 225     -11.136   5.839 -29.854  1.00  0.64           N  
ATOM   3464  CA  HIS A 225     -12.426   5.764 -30.499  1.00  0.64           C  
ATOM   3465  C   HIS A 225     -12.971   7.181 -30.596  1.00  0.64           C  
ATOM   3466  O   HIS A 225     -13.392   7.643 -31.660  1.00  0.64           O  
ATOM   3467  CB  HIS A 225     -13.382   4.881 -29.676  1.00  0.64           C  
ATOM   3468  CG  HIS A 225     -14.726   4.668 -30.307  1.00  0.64           C  
ATOM   3469  ND1 HIS A 225     -15.761   5.577 -30.185  1.00  0.64           N  
ATOM   3470  CD2 HIS A 225     -15.213   3.641 -31.046  1.00  0.64           C  
ATOM   3471  CE1 HIS A 225     -16.820   5.126 -30.836  1.00  0.64           C  
ATOM   3472  NE2 HIS A 225     -16.519   3.953 -31.366  1.00  0.64           N  
ATOM   3473  H   HIS A 225     -11.119   5.970 -28.857  1.00  0.64           H  
ATOM   3474  HA  HIS A 225     -12.331   5.354 -31.503  1.00  0.64           H  
ATOM   3475 1HB  HIS A 225     -12.922   3.901 -29.512  1.00  0.64           H  
ATOM   3476 2HB  HIS A 225     -13.534   5.331 -28.694  1.00  0.64           H  
ATOM   3477  HD1 HIS A 225     -15.734   6.480 -29.717  1.00  0.64           H  
ATOM   3478  HD2 HIS A 225     -14.771   2.702 -31.388  1.00  0.64           H  
ATOM   3479  HE1 HIS A 225     -17.740   5.708 -30.859  1.00  0.64           H  
ATOM   3480  N   THR A 226     -12.983   7.848 -29.440  1.00  0.64           N  
ATOM   3481  CA  THR A 226     -13.529   9.189 -29.317  1.00  0.64           C  
ATOM   3482  C   THR A 226     -12.635  10.148 -28.528  1.00  0.64           C  
ATOM   3483  O   THR A 226     -12.196   9.838 -27.421  1.00  0.64           O  
ATOM   3484  CB  THR A 226     -14.920   9.115 -28.660  1.00  0.64           C  
ATOM   3485  OG1 THR A 226     -15.801   8.324 -29.480  1.00  0.64           O  
ATOM   3486  CG2 THR A 226     -15.478  10.475 -28.456  1.00  0.64           C  
ATOM   3487  H   THR A 226     -12.571   7.403 -28.624  1.00  0.64           H  
ATOM   3488  HA  THR A 226     -13.647   9.601 -30.319  1.00  0.64           H  
ATOM   3489  HB  THR A 226     -14.831   8.637 -27.694  1.00  0.64           H  
ATOM   3490  HG1 THR A 226     -15.849   8.718 -30.364  1.00  0.64           H  
ATOM   3491 1HG2 THR A 226     -16.454  10.408 -27.976  1.00  0.64           H  
ATOM   3492 2HG2 THR A 226     -14.801  11.016 -27.821  1.00  0.64           H  
ATOM   3493 3HG2 THR A 226     -15.577  10.985 -29.412  1.00  0.64           H  
ATOM   3494  N   ILE A 227     -12.376  11.326 -29.098  1.00  0.65           N  
ATOM   3495  CA  ILE A 227     -11.609  12.367 -28.412  1.00  0.65           C  
ATOM   3496  C   ILE A 227     -12.453  13.644 -28.328  1.00  0.65           C  
ATOM   3497  O   ILE A 227     -12.860  14.173 -29.366  1.00  0.65           O  
ATOM   3498  CB  ILE A 227     -10.270  12.642 -29.127  1.00  0.65           C  
ATOM   3499  CG1 ILE A 227      -9.456  11.349 -29.250  1.00  0.65           C  
ATOM   3500  CG2 ILE A 227      -9.471  13.664 -28.340  1.00  0.65           C  
ATOM   3501  CD1 ILE A 227      -9.655  10.611 -30.552  1.00  0.65           C  
ATOM   3502  H   ILE A 227     -12.745  11.515 -30.019  1.00  0.65           H  
ATOM   3503  HA  ILE A 227     -11.387  12.034 -27.406  1.00  0.65           H  
ATOM   3504  HB  ILE A 227     -10.461  13.020 -30.130  1.00  0.65           H  
ATOM   3505 1HG1 ILE A 227      -8.412  11.600 -29.164  1.00  0.65           H  
ATOM   3506 2HG1 ILE A 227      -9.721  10.686 -28.430  1.00  0.65           H  
ATOM   3507 1HG2 ILE A 227      -8.526  13.860 -28.840  1.00  0.65           H  
ATOM   3508 2HG2 ILE A 227     -10.041  14.589 -28.261  1.00  0.65           H  
ATOM   3509 3HG2 ILE A 227      -9.286  13.266 -27.352  1.00  0.65           H  
ATOM   3510 1HD1 ILE A 227      -9.040   9.729 -30.567  1.00  0.65           H  
ATOM   3511 2HD1 ILE A 227     -10.695  10.323 -30.670  1.00  0.65           H  
ATOM   3512 3HD1 ILE A 227      -9.367  11.259 -31.378  1.00  0.65           H  
ATOM   3513  N   VAL A 228     -12.738  14.131 -27.113  1.00  0.66           N  
ATOM   3514  CA  VAL A 228     -13.595  15.315 -26.989  1.00  0.66           C  
ATOM   3515  C   VAL A 228     -12.965  16.443 -26.175  1.00  0.66           C  
ATOM   3516  O   VAL A 228     -12.579  16.239 -25.025  1.00  0.66           O  
ATOM   3517  CB  VAL A 228     -14.925  14.964 -26.284  1.00  0.66           C  
ATOM   3518  CG1 VAL A 228     -15.789  16.195 -26.222  1.00  0.66           C  
ATOM   3519  CG2 VAL A 228     -15.598  13.826 -26.960  1.00  0.66           C  
ATOM   3520  H   VAL A 228     -12.372  13.651 -26.292  1.00  0.66           H  
ATOM   3521  HA  VAL A 228     -13.812  15.692 -27.988  1.00  0.66           H  
ATOM   3522  HB  VAL A 228     -14.719  14.687 -25.263  1.00  0.66           H  
ATOM   3523 1HG1 VAL A 228     -16.710  15.968 -25.706  1.00  0.66           H  
ATOM   3524 2HG1 VAL A 228     -15.266  16.981 -25.699  1.00  0.66           H  
ATOM   3525 3HG1 VAL A 228     -16.018  16.528 -27.232  1.00  0.66           H  
ATOM   3526 1HG2 VAL A 228     -16.522  13.581 -26.436  1.00  0.66           H  
ATOM   3527 2HG2 VAL A 228     -15.821  14.087 -27.995  1.00  0.66           H  
ATOM   3528 3HG2 VAL A 228     -14.935  12.985 -26.927  1.00  0.66           H  
ATOM   3529  N   ASP A 229     -12.891  17.647 -26.753  1.00  0.67           N  
ATOM   3530  CA  ASP A 229     -12.371  18.810 -26.022  1.00  0.67           C  
ATOM   3531  C   ASP A 229     -13.499  19.473 -25.236  1.00  0.67           C  
ATOM   3532  O   ASP A 229     -14.431  20.029 -25.813  1.00  0.67           O  
ATOM   3533  CB  ASP A 229     -11.698  19.830 -26.936  1.00  0.67           C  
ATOM   3534  CG  ASP A 229     -11.063  21.029 -26.136  1.00  0.67           C  
ATOM   3535  OD1 ASP A 229     -11.361  21.197 -24.962  1.00  0.67           O  
ATOM   3536  OD2 ASP A 229     -10.285  21.754 -26.714  1.00  0.67           O  
ATOM   3537  H   ASP A 229     -13.212  17.758 -27.707  1.00  0.67           H  
ATOM   3538  HA  ASP A 229     -11.624  18.465 -25.304  1.00  0.67           H  
ATOM   3539 1HB  ASP A 229     -10.912  19.340 -27.512  1.00  0.67           H  
ATOM   3540 2HB  ASP A 229     -12.430  20.225 -27.643  1.00  0.67           H  
ATOM   3541  N   LEU A 230     -13.437  19.337 -23.924  1.00  0.69           N  
ATOM   3542  CA  LEU A 230     -14.465  19.781 -23.003  1.00  0.69           C  
ATOM   3543  C   LEU A 230     -14.177  21.147 -22.390  1.00  0.69           C  
ATOM   3544  O   LEU A 230     -14.976  21.656 -21.600  1.00  0.69           O  
ATOM   3545  CB  LEU A 230     -14.553  18.732 -21.900  1.00  0.69           C  
ATOM   3546  CG  LEU A 230     -14.893  17.383 -22.413  1.00  0.69           C  
ATOM   3547  CD1 LEU A 230     -14.873  16.386 -21.293  1.00  0.69           C  
ATOM   3548  CD2 LEU A 230     -16.223  17.471 -23.072  1.00  0.69           C  
ATOM   3549  H   LEU A 230     -12.604  18.903 -23.528  1.00  0.69           H  
ATOM   3550  HA  LEU A 230     -15.410  19.835 -23.542  1.00  0.69           H  
ATOM   3551 1HB  LEU A 230     -13.589  18.673 -21.388  1.00  0.69           H  
ATOM   3552 2HB  LEU A 230     -15.315  19.030 -21.188  1.00  0.69           H  
ATOM   3553  HG  LEU A 230     -14.147  17.074 -23.148  1.00  0.69           H  
ATOM   3554 1HD1 LEU A 230     -15.117  15.414 -21.668  1.00  0.69           H  
ATOM   3555 2HD1 LEU A 230     -13.878  16.365 -20.855  1.00  0.69           H  
ATOM   3556 3HD1 LEU A 230     -15.596  16.665 -20.538  1.00  0.69           H  
ATOM   3557 1HD2 LEU A 230     -16.476  16.531 -23.470  1.00  0.69           H  
ATOM   3558 2HD2 LEU A 230     -16.963  17.767 -22.363  1.00  0.69           H  
ATOM   3559 3HD2 LEU A 230     -16.186  18.205 -23.877  1.00  0.69           H  
ATOM   3560  N   THR A 231     -13.036  21.730 -22.735  1.00  0.70           N  
ATOM   3561  CA  THR A 231     -12.572  22.948 -22.081  1.00  0.70           C  
ATOM   3562  C   THR A 231     -13.654  24.003 -21.774  1.00  0.70           C  
ATOM   3563  O   THR A 231     -13.875  24.262 -20.588  1.00  0.70           O  
ATOM   3564  CB  THR A 231     -11.400  23.584 -22.829  1.00  0.70           C  
ATOM   3565  OG1 THR A 231     -10.382  22.634 -22.955  1.00  0.70           O  
ATOM   3566  CG2 THR A 231     -10.866  24.783 -22.029  1.00  0.70           C  
ATOM   3567  H   THR A 231     -12.450  21.304 -23.469  1.00  0.70           H  
ATOM   3568  HA  THR A 231     -12.161  22.643 -21.119  1.00  0.70           H  
ATOM   3569  HB  THR A 231     -11.677  23.897 -23.808  1.00  0.70           H  
ATOM   3570  HG1 THR A 231     -10.611  22.061 -23.722  1.00  0.70           H  
ATOM   3571 1HG2 THR A 231     -10.009  25.218 -22.548  1.00  0.70           H  
ATOM   3572 2HG2 THR A 231     -11.649  25.534 -21.927  1.00  0.70           H  
ATOM   3573 3HG2 THR A 231     -10.554  24.448 -21.039  1.00  0.70           H  
ATOM   3574  N   PRO A 232     -14.391  24.589 -22.754  1.00  0.72           N  
ATOM   3575  CA  PRO A 232     -15.368  25.643 -22.528  1.00  0.72           C  
ATOM   3576  C   PRO A 232     -16.539  25.212 -21.656  1.00  0.72           C  
ATOM   3577  O   PRO A 232     -17.237  26.054 -21.090  1.00  0.72           O  
ATOM   3578  CB  PRO A 232     -15.849  25.974 -23.944  1.00  0.72           C  
ATOM   3579  CG  PRO A 232     -15.580  24.732 -24.752  1.00  0.72           C  
ATOM   3580  CD  PRO A 232     -14.306  24.181 -24.197  1.00  0.72           C  
ATOM   3581  HA  PRO A 232     -14.859  26.512 -22.081  1.00  0.72           H  
ATOM   3582 1HB  PRO A 232     -16.922  26.225 -23.916  1.00  0.72           H  
ATOM   3583 2HB  PRO A 232     -15.322  26.859 -24.327  1.00  0.72           H  
ATOM   3584 1HG  PRO A 232     -16.424  24.024 -24.642  1.00  0.72           H  
ATOM   3585 2HG  PRO A 232     -15.510  24.977 -25.821  1.00  0.72           H  
ATOM   3586 1HD  PRO A 232     -14.318  23.115 -24.367  1.00  0.72           H  
ATOM   3587 2HD  PRO A 232     -13.476  24.678 -24.703  1.00  0.72           H  
ATOM   3588  N   ASP A 233     -16.763  23.903 -21.543  1.00  0.73           N  
ATOM   3589  CA  ASP A 233     -17.853  23.387 -20.745  1.00  0.73           C  
ATOM   3590  C   ASP A 233     -17.385  23.168 -19.311  1.00  0.73           C  
ATOM   3591  O   ASP A 233     -18.195  23.020 -18.394  1.00  0.73           O  
ATOM   3592  CB  ASP A 233     -18.395  22.109 -21.369  1.00  0.73           C  
ATOM   3593  CG  ASP A 233     -19.031  22.359 -22.735  1.00  0.73           C  
ATOM   3594  OD1 ASP A 233     -19.722  23.341 -22.876  1.00  0.73           O  
ATOM   3595  OD2 ASP A 233     -18.818  21.574 -23.621  1.00  0.73           O  
ATOM   3596  H   ASP A 233     -16.147  23.223 -21.979  1.00  0.73           H  
ATOM   3597  HA  ASP A 233     -18.655  24.124 -20.730  1.00  0.73           H  
ATOM   3598 1HB  ASP A 233     -17.592  21.374 -21.469  1.00  0.73           H  
ATOM   3599 2HB  ASP A 233     -19.160  21.698 -20.728  1.00  0.73           H  
ATOM   3600  N   THR A 234     -16.066  23.146 -19.112  1.00  0.74           N  
ATOM   3601  CA  THR A 234     -15.501  22.942 -17.787  1.00  0.74           C  
ATOM   3602  C   THR A 234     -15.023  24.278 -17.200  1.00  0.74           C  
ATOM   3603  O   THR A 234     -14.973  24.457 -15.977  1.00  0.74           O  
ATOM   3604  CB  THR A 234     -14.355  21.911 -17.859  1.00  0.74           C  
ATOM   3605  OG1 THR A 234     -13.314  22.402 -18.715  1.00  0.74           O  
ATOM   3606  CG2 THR A 234     -14.877  20.587 -18.435  1.00  0.74           C  
ATOM   3607  H   THR A 234     -15.429  23.252 -19.903  1.00  0.74           H  
ATOM   3608  HA  THR A 234     -16.270  22.547 -17.130  1.00  0.74           H  
ATOM   3609  HB  THR A 234     -13.960  21.720 -16.863  1.00  0.74           H  
ATOM   3610  HG1 THR A 234     -13.706  22.972 -19.408  1.00  0.74           H  
ATOM   3611 1HG2 THR A 234     -14.061  19.868 -18.489  1.00  0.74           H  
ATOM   3612 2HG2 THR A 234     -15.657  20.200 -17.800  1.00  0.74           H  
ATOM   3613 3HG2 THR A 234     -15.277  20.749 -19.415  1.00  0.74           H  
ATOM   3614  N   LEU A 235     -14.777  25.269 -18.061  1.00  0.75           N  
ATOM   3615  CA  LEU A 235     -14.340  26.569 -17.567  1.00  0.75           C  
ATOM   3616  C   LEU A 235     -15.219  27.128 -16.426  1.00  0.75           C  
ATOM   3617  O   LEU A 235     -14.656  27.603 -15.436  1.00  0.75           O  
ATOM   3618  CB  LEU A 235     -14.168  27.597 -18.693  1.00  0.75           C  
ATOM   3619  CG  LEU A 235     -13.760  28.997 -18.200  1.00  0.75           C  
ATOM   3620  CD1 LEU A 235     -12.428  28.914 -17.480  1.00  0.75           C  
ATOM   3621  CD2 LEU A 235     -13.652  29.942 -19.381  1.00  0.75           C  
ATOM   3622  H   LEU A 235     -14.812  25.084 -19.061  1.00  0.75           H  
ATOM   3623  HA  LEU A 235     -13.340  26.439 -17.170  1.00  0.75           H  
ATOM   3624 1HB  LEU A 235     -13.374  27.237 -19.351  1.00  0.75           H  
ATOM   3625 2HB  LEU A 235     -15.059  27.692 -19.287  1.00  0.75           H  
ATOM   3626  HG  LEU A 235     -14.513  29.371 -17.502  1.00  0.75           H  
ATOM   3627 1HD1 LEU A 235     -12.155  29.895 -17.132  1.00  0.75           H  
ATOM   3628 2HD1 LEU A 235     -12.506  28.237 -16.630  1.00  0.75           H  
ATOM   3629 3HD1 LEU A 235     -11.683  28.553 -18.170  1.00  0.75           H  
ATOM   3630 1HD2 LEU A 235     -13.369  30.928 -19.023  1.00  0.75           H  
ATOM   3631 2HD2 LEU A 235     -12.895  29.575 -20.076  1.00  0.75           H  
ATOM   3632 3HD2 LEU A 235     -14.616  30.001 -19.885  1.00  0.75           H  
ATOM   3633  N   PRO A 236     -16.580  27.093 -16.494  1.00  0.75           N  
ATOM   3634  CA  PRO A 236     -17.469  27.556 -15.444  1.00  0.75           C  
ATOM   3635  C   PRO A 236     -17.180  26.891 -14.092  1.00  0.75           C  
ATOM   3636  O   PRO A 236     -17.428  27.474 -13.040  1.00  0.75           O  
ATOM   3637  CB  PRO A 236     -18.844  27.157 -15.976  1.00  0.75           C  
ATOM   3638  CG  PRO A 236     -18.692  27.136 -17.463  1.00  0.75           C  
ATOM   3639  CD  PRO A 236     -17.320  26.595 -17.689  1.00  0.75           C  
ATOM   3640  HA  PRO A 236     -17.391  28.648 -15.374  1.00  0.75           H  
ATOM   3641 1HB  PRO A 236     -19.135  26.174 -15.572  1.00  0.75           H  
ATOM   3642 2HB  PRO A 236     -19.594  27.889 -15.655  1.00  0.75           H  
ATOM   3643 1HG  PRO A 236     -19.475  26.490 -17.906  1.00  0.75           H  
ATOM   3644 2HG  PRO A 236     -18.830  28.141 -17.881  1.00  0.75           H  
ATOM   3645 1HD  PRO A 236     -17.409  25.514 -17.676  1.00  0.75           H  
ATOM   3646 2HD  PRO A 236     -16.945  26.971 -18.622  1.00  0.75           H  
ATOM   3647  N   TYR A 237     -16.643  25.666 -14.097  1.00  0.77           N  
ATOM   3648  CA  TYR A 237     -16.321  24.995 -12.849  1.00  0.77           C  
ATOM   3649  C   TYR A 237     -15.287  25.823 -12.133  1.00  0.77           C  
ATOM   3650  O   TYR A 237     -15.396  26.102 -10.933  1.00  0.77           O  
ATOM   3651  CB  TYR A 237     -15.762  23.598 -13.064  1.00  0.77           C  
ATOM   3652  CG  TYR A 237     -15.418  22.931 -11.779  1.00  0.77           C  
ATOM   3653  CD1 TYR A 237     -16.359  22.191 -11.096  1.00  0.77           C  
ATOM   3654  CD2 TYR A 237     -14.160  23.093 -11.253  1.00  0.77           C  
ATOM   3655  CE1 TYR A 237     -16.017  21.586  -9.913  1.00  0.77           C  
ATOM   3656  CE2 TYR A 237     -13.830  22.493 -10.058  1.00  0.77           C  
ATOM   3657  CZ  TYR A 237     -14.739  21.732  -9.401  1.00  0.77           C  
ATOM   3658  OH  TYR A 237     -14.375  21.104  -8.228  1.00  0.77           O  
ATOM   3659  H   TYR A 237     -16.399  25.196 -14.961  1.00  0.77           H  
ATOM   3660  HA  TYR A 237     -17.204  24.952 -12.218  1.00  0.77           H  
ATOM   3661 1HB  TYR A 237     -16.483  22.979 -13.604  1.00  0.77           H  
ATOM   3662 2HB  TYR A 237     -14.857  23.647 -13.662  1.00  0.77           H  
ATOM   3663  HD1 TYR A 237     -17.356  22.077 -11.495  1.00  0.77           H  
ATOM   3664  HD2 TYR A 237     -13.420  23.695 -11.786  1.00  0.77           H  
ATOM   3665  HE1 TYR A 237     -16.745  21.005  -9.377  1.00  0.77           H  
ATOM   3666  HE2 TYR A 237     -12.831  22.615  -9.643  1.00  0.77           H  
ATOM   3667  HH  TYR A 237     -14.966  20.328  -8.068  1.00  0.77           H  
ATOM   3668  N   TRP A 238     -14.259  26.214 -12.883  1.00  0.79           N  
ATOM   3669  CA  TRP A 238     -13.182  26.973 -12.269  1.00  0.79           C  
ATOM   3670  C   TRP A 238     -13.633  28.387 -11.956  1.00  0.79           C  
ATOM   3671  O   TRP A 238     -13.224  28.959 -10.943  1.00  0.79           O  
ATOM   3672  CB  TRP A 238     -11.961  27.040 -13.165  1.00  0.79           C  
ATOM   3673  CG  TRP A 238     -11.139  25.819 -13.198  1.00  0.79           C  
ATOM   3674  CD1 TRP A 238     -10.152  25.482 -12.343  1.00  0.79           C  
ATOM   3675  CD2 TRP A 238     -11.193  24.788 -14.155  1.00  0.79           C  
ATOM   3676  NE1 TRP A 238      -9.596  24.309 -12.719  1.00  0.79           N  
ATOM   3677  CE2 TRP A 238     -10.213  23.876 -13.831  1.00  0.79           C  
ATOM   3678  CE3 TRP A 238     -11.950  24.580 -15.238  1.00  0.79           C  
ATOM   3679  CZ2 TRP A 238      -9.990  22.765 -14.587  1.00  0.79           C  
ATOM   3680  CZ3 TRP A 238     -11.730  23.480 -15.994  1.00  0.79           C  
ATOM   3681  CH2 TRP A 238     -10.785  22.587 -15.687  1.00  0.79           C  
ATOM   3682  H   TRP A 238     -14.258  25.961 -13.881  1.00  0.79           H  
ATOM   3683  HA  TRP A 238     -12.899  26.482 -11.339  1.00  0.79           H  
ATOM   3684 1HB  TRP A 238     -12.270  27.281 -14.184  1.00  0.79           H  
ATOM   3685 2HB  TRP A 238     -11.329  27.842 -12.817  1.00  0.79           H  
ATOM   3686  HD1 TRP A 238      -9.843  26.067 -11.490  1.00  0.79           H  
ATOM   3687  HE1 TRP A 238      -8.835  23.842 -12.232  1.00  0.79           H  
ATOM   3688  HE3 TRP A 238     -12.710  25.291 -15.490  1.00  0.79           H  
ATOM   3689  HZ2 TRP A 238      -9.213  22.050 -14.344  1.00  0.79           H  
ATOM   3690  HZ3 TRP A 238     -12.334  23.357 -16.847  1.00  0.79           H  
ATOM   3691  HH2 TRP A 238     -10.650  21.718 -16.323  1.00  0.79           H  
ATOM   3692  N   GLU A 239     -14.515  28.943 -12.784  1.00  0.82           N  
ATOM   3693  CA  GLU A 239     -15.007  30.286 -12.495  1.00  0.82           C  
ATOM   3694  C   GLU A 239     -15.751  30.295 -11.163  1.00  0.82           C  
ATOM   3695  O   GLU A 239     -15.701  31.276 -10.426  1.00  0.82           O  
ATOM   3696  CB  GLU A 239     -15.917  30.810 -13.595  1.00  0.82           C  
ATOM   3697  CG  GLU A 239     -15.218  31.138 -14.910  1.00  0.82           C  
ATOM   3698  CD  GLU A 239     -16.185  31.586 -15.982  1.00  0.82           C  
ATOM   3699  OE1 GLU A 239     -17.383  31.393 -15.809  1.00  0.82           O  
ATOM   3700  OE2 GLU A 239     -15.735  32.171 -16.955  1.00  0.82           O  
ATOM   3701  H   GLU A 239     -14.807  28.441 -13.624  1.00  0.82           H  
ATOM   3702  HA  GLU A 239     -14.153  30.956 -12.410  1.00  0.82           H  
ATOM   3703 1HB  GLU A 239     -16.693  30.084 -13.785  1.00  0.82           H  
ATOM   3704 2HB  GLU A 239     -16.408  31.717 -13.248  1.00  0.82           H  
ATOM   3705 1HG  GLU A 239     -14.484  31.924 -14.737  1.00  0.82           H  
ATOM   3706 2HG  GLU A 239     -14.683  30.252 -15.246  1.00  0.82           H  
ATOM   3707  N   LEU A 240     -16.462  29.204 -10.854  1.00  0.87           N  
ATOM   3708  CA  LEU A 240     -17.163  29.124  -9.583  1.00  0.87           C  
ATOM   3709  C   LEU A 240     -16.210  28.855  -8.428  1.00  0.87           C  
ATOM   3710  O   LEU A 240     -16.311  29.492  -7.372  1.00  0.87           O  
ATOM   3711  CB  LEU A 240     -18.199  28.007  -9.608  1.00  0.87           C  
ATOM   3712  CG  LEU A 240     -19.358  28.188 -10.477  1.00  0.87           C  
ATOM   3713  CD1 LEU A 240     -20.227  26.945 -10.354  1.00  0.87           C  
ATOM   3714  CD2 LEU A 240     -20.040  29.425 -10.106  1.00  0.87           C  
ATOM   3715  H   LEU A 240     -16.530  28.437 -11.523  1.00  0.87           H  
ATOM   3716  HA  LEU A 240     -17.664  30.073  -9.405  1.00  0.87           H  
ATOM   3717 1HB  LEU A 240     -17.704  27.148 -10.021  1.00  0.87           H  
ATOM   3718 2HB  LEU A 240     -18.527  27.778  -8.610  1.00  0.87           H  
ATOM   3719  HG  LEU A 240     -19.044  28.271 -11.502  1.00  0.87           H  
ATOM   3720 1HD1 LEU A 240     -21.087  27.038 -10.989  1.00  0.87           H  
ATOM   3721 2HD1 LEU A 240     -19.647  26.076 -10.648  1.00  0.87           H  
ATOM   3722 3HD1 LEU A 240     -20.551  26.831  -9.321  1.00  0.87           H  
ATOM   3723 1HD2 LEU A 240     -20.883  29.557 -10.768  1.00  0.87           H  
ATOM   3724 2HD2 LEU A 240     -20.368  29.360  -9.068  1.00  0.87           H  
ATOM   3725 3HD2 LEU A 240     -19.355  30.265 -10.221  1.00  0.87           H  
ATOM   3726  N   ARG A 241     -15.235  27.959  -8.635  1.00  0.93           N  
ATOM   3727  CA  ARG A 241     -14.273  27.624  -7.584  1.00  0.93           C  
ATOM   3728  C   ARG A 241     -13.511  28.885  -7.166  1.00  0.93           C  
ATOM   3729  O   ARG A 241     -13.245  29.111  -5.985  1.00  0.93           O  
ATOM   3730  CB  ARG A 241     -13.306  26.540  -8.044  1.00  0.93           C  
ATOM   3731  CG  ARG A 241     -12.300  26.097  -6.980  1.00  0.93           C  
ATOM   3732  CD  ARG A 241     -12.944  25.454  -5.781  1.00  0.93           C  
ATOM   3733  NE  ARG A 241     -13.473  24.110  -6.070  1.00  0.93           N  
ATOM   3734  CZ  ARG A 241     -14.204  23.352  -5.202  1.00  0.93           C  
ATOM   3735  NH1 ARG A 241     -14.501  23.793  -4.003  1.00  0.93           N  
ATOM   3736  NH2 ARG A 241     -14.633  22.165  -5.559  1.00  0.93           N  
ATOM   3737  H   ARG A 241     -15.184  27.461  -9.526  1.00  0.93           H  
ATOM   3738  HA  ARG A 241     -14.820  27.245  -6.722  1.00  0.93           H  
ATOM   3739 1HB  ARG A 241     -13.865  25.664  -8.382  1.00  0.93           H  
ATOM   3740 2HB  ARG A 241     -12.730  26.909  -8.896  1.00  0.93           H  
ATOM   3741 1HG  ARG A 241     -11.611  25.372  -7.420  1.00  0.93           H  
ATOM   3742 2HG  ARG A 241     -11.735  26.964  -6.643  1.00  0.93           H  
ATOM   3743 1HD  ARG A 241     -12.208  25.378  -4.986  1.00  0.93           H  
ATOM   3744 2HD  ARG A 241     -13.771  26.077  -5.442  1.00  0.93           H  
ATOM   3745  HE  ARG A 241     -13.281  23.718  -6.986  1.00  0.93           H  
ATOM   3746 1HH1 ARG A 241     -14.187  24.696  -3.700  1.00  0.93           H  
ATOM   3747 2HH1 ARG A 241     -15.076  23.194  -3.373  1.00  0.93           H  
ATOM   3748 1HH2 ARG A 241     -14.439  21.809  -6.485  1.00  0.93           H  
ATOM   3749 2HH2 ARG A 241     -15.176  21.607  -4.899  1.00  0.93           H  
ATOM   3750  N   ALA A 242     -13.245  29.753  -8.139  1.00  1.00           N  
ATOM   3751  CA  ALA A 242     -12.544  31.017  -7.958  1.00  1.00           C  
ATOM   3752  C   ALA A 242     -13.240  31.964  -6.973  1.00  1.00           C  
ATOM   3753  O   ALA A 242     -12.617  32.915  -6.495  1.00  1.00           O  
ATOM   3754  CB  ALA A 242     -12.396  31.721  -9.286  1.00  1.00           C  
ATOM   3755  H   ALA A 242     -13.488  29.494  -9.094  1.00  1.00           H  
ATOM   3756  HA  ALA A 242     -11.558  30.796  -7.585  1.00  1.00           H  
ATOM   3757 1HB  ALA A 242     -11.833  32.641  -9.153  1.00  1.00           H  
ATOM   3758 2HB  ALA A 242     -11.869  31.065  -9.976  1.00  1.00           H  
ATOM   3759 3HB  ALA A 242     -13.379  31.951  -9.686  1.00  1.00           H  
ATOM   3760  N   THR A 243     -14.549  31.777  -6.743  1.00  1.09           N  
ATOM   3761  CA  THR A 243     -15.301  32.660  -5.866  1.00  1.09           C  
ATOM   3762  C   THR A 243     -15.613  31.997  -4.523  1.00  1.09           C  
ATOM   3763  O   THR A 243     -16.298  32.584  -3.685  1.00  1.09           O  
ATOM   3764  CB  THR A 243     -16.627  33.080  -6.518  1.00  1.09           C  
ATOM   3765  OG1 THR A 243     -17.494  31.941  -6.677  1.00  1.09           O  
ATOM   3766  CG2 THR A 243     -16.335  33.655  -7.889  1.00  1.09           C  
ATOM   3767  H   THR A 243     -15.034  30.981  -7.153  1.00  1.09           H  
ATOM   3768  HA  THR A 243     -14.707  33.551  -5.673  1.00  1.09           H  
ATOM   3769  HB  THR A 243     -17.124  33.831  -5.905  1.00  1.09           H  
ATOM   3770  HG1 THR A 243     -16.960  31.143  -6.926  1.00  1.09           H  
ATOM   3771 1HG2 THR A 243     -17.266  33.956  -8.366  1.00  1.09           H  
ATOM   3772 2HG2 THR A 243     -15.679  34.518  -7.790  1.00  1.09           H  
ATOM   3773 3HG2 THR A 243     -15.845  32.897  -8.497  1.00  1.09           H  
ATOM   3774  N   SER A 244     -15.158  30.757  -4.355  1.00  1.19           N  
ATOM   3775  CA  SER A 244     -15.413  29.949  -3.164  1.00  1.19           C  
ATOM   3776  C   SER A 244     -14.378  30.148  -2.073  1.00  1.19           C  
ATOM   3777  O   SER A 244     -13.210  30.406  -2.346  1.00  1.19           O  
ATOM   3778  CB  SER A 244     -15.441  28.471  -3.509  1.00  1.19           C  
ATOM   3779  OG  SER A 244     -15.523  27.693  -2.333  1.00  1.19           O  
ATOM   3780  H   SER A 244     -14.571  30.338  -5.076  1.00  1.19           H  
ATOM   3781  HA  SER A 244     -16.389  30.233  -2.760  1.00  1.19           H  
ATOM   3782 1HB  SER A 244     -16.279  28.254  -4.160  1.00  1.19           H  
ATOM   3783 2HB  SER A 244     -14.535  28.211  -4.046  1.00  1.19           H  
ATOM   3784  HG  SER A 244     -16.408  27.857  -1.963  1.00  1.19           H  
ATOM   3785  N   SER A 245     -14.776  29.939  -0.826  1.00  1.30           N  
ATOM   3786  CA  SER A 245     -13.846  29.978   0.299  1.00  1.30           C  
ATOM   3787  C   SER A 245     -12.739  28.908   0.196  1.00  1.30           C  
ATOM   3788  O   SER A 245     -11.711  29.006   0.876  1.00  1.30           O  
ATOM   3789  CB  SER A 245     -14.614  29.847   1.604  1.00  1.30           C  
ATOM   3790  OG  SER A 245     -15.271  28.614   1.685  1.00  1.30           O  
ATOM   3791  H   SER A 245     -15.763  29.751  -0.635  1.00  1.30           H  
ATOM   3792  HA  SER A 245     -13.365  30.957   0.297  1.00  1.30           H  
ATOM   3793 1HB  SER A 245     -13.923  29.945   2.437  1.00  1.30           H  
ATOM   3794 2HB  SER A 245     -15.343  30.653   1.683  1.00  1.30           H  
ATOM   3795  HG  SER A 245     -16.069  28.720   1.119  1.00  1.30           H  
ATOM   3796  N   LEU A 246     -12.944  27.902  -0.665  1.00  1.38           N  
ATOM   3797  CA  LEU A 246     -11.950  26.862  -0.888  1.00  1.38           C  
ATOM   3798  C   LEU A 246     -11.059  27.144  -2.098  1.00  1.38           C  
ATOM   3799  O   LEU A 246     -10.282  26.285  -2.510  1.00  1.38           O  
ATOM   3800  CB  LEU A 246     -12.597  25.498  -1.039  1.00  1.38           C  
ATOM   3801  CG  LEU A 246     -13.324  25.010   0.167  1.00  1.38           C  
ATOM   3802  CD1 LEU A 246     -13.932  23.699  -0.161  1.00  1.38           C  
ATOM   3803  CD2 LEU A 246     -12.353  24.896   1.326  1.00  1.38           C  
ATOM   3804  H   LEU A 246     -13.819  27.868  -1.190  1.00  1.38           H  
ATOM   3805  HA  LEU A 246     -11.320  26.820  -0.009  1.00  1.38           H  
ATOM   3806 1HB  LEU A 246     -13.294  25.529  -1.868  1.00  1.38           H  
ATOM   3807 2HB  LEU A 246     -11.826  24.778  -1.257  1.00  1.38           H  
ATOM   3808  HG  LEU A 246     -14.127  25.706   0.421  1.00  1.38           H  
ATOM   3809 1HD1 LEU A 246     -14.493  23.322   0.674  1.00  1.38           H  
ATOM   3810 2HD1 LEU A 246     -14.598  23.843  -1.000  1.00  1.38           H  
ATOM   3811 3HD1 LEU A 246     -13.166  22.984  -0.429  1.00  1.38           H  
ATOM   3812 1HD2 LEU A 246     -12.873  24.540   2.197  1.00  1.38           H  
ATOM   3813 2HD2 LEU A 246     -11.568  24.194   1.067  1.00  1.38           H  
ATOM   3814 3HD2 LEU A 246     -11.920  25.869   1.539  1.00  1.38           H  
ATOM   3815  N   VAL A 247     -11.156  28.345  -2.652  1.00  1.41           N  
ATOM   3816  CA  VAL A 247     -10.342  28.731  -3.790  1.00  1.41           C  
ATOM   3817  C   VAL A 247      -8.874  28.517  -3.489  1.00  1.41           C  
ATOM   3818  O   VAL A 247      -8.398  28.839  -2.399  1.00  1.41           O  
ATOM   3819  CB  VAL A 247     -10.562  30.227  -4.079  1.00  1.41           C  
ATOM   3820  CG1 VAL A 247     -10.061  31.041  -2.906  1.00  1.41           C  
ATOM   3821  CG2 VAL A 247      -9.842  30.642  -5.301  1.00  1.41           C  
ATOM   3822  H   VAL A 247     -11.824  29.026  -2.296  1.00  1.41           H  
ATOM   3823  HA  VAL A 247     -10.630  28.133  -4.657  1.00  1.41           H  
ATOM   3824  HB  VAL A 247     -11.628  30.413  -4.210  1.00  1.41           H  
ATOM   3825 1HG1 VAL A 247     -10.229  32.097  -3.102  1.00  1.41           H  
ATOM   3826 2HG1 VAL A 247     -10.604  30.744  -2.006  1.00  1.41           H  
ATOM   3827 3HG1 VAL A 247      -8.995  30.858  -2.770  1.00  1.41           H  
ATOM   3828 1HG2 VAL A 247     -10.027  31.698  -5.488  1.00  1.41           H  
ATOM   3829 2HG2 VAL A 247      -8.779  30.480  -5.189  1.00  1.41           H  
ATOM   3830 3HG2 VAL A 247     -10.205  30.073  -6.096  1.00  1.41           H  
ATOM   3831  N   THR A 248      -8.152  27.978  -4.459  1.00  1.37           N  
ATOM   3832  CA  THR A 248      -6.736  27.742  -4.285  1.00  1.37           C  
ATOM   3833  C   THR A 248      -5.950  28.870  -4.970  1.00  1.37           C  
ATOM   3834  O   THR A 248      -6.484  29.588  -5.820  1.00  1.37           O  
ATOM   3835  CB  THR A 248      -6.354  26.358  -4.847  1.00  1.37           C  
ATOM   3836  OG1 THR A 248      -6.522  26.345  -6.261  1.00  1.37           O  
ATOM   3837  CG2 THR A 248      -7.254  25.286  -4.242  1.00  1.37           C  
ATOM   3838  H   THR A 248      -8.599  27.723  -5.331  1.00  1.37           H  
ATOM   3839  HA  THR A 248      -6.502  27.758  -3.220  1.00  1.37           H  
ATOM   3840  HB  THR A 248      -5.313  26.144  -4.609  1.00  1.37           H  
ATOM   3841  HG1 THR A 248      -7.462  26.213  -6.526  1.00  1.37           H  
ATOM   3842 1HG2 THR A 248      -6.984  24.309  -4.642  1.00  1.37           H  
ATOM   3843 2HG2 THR A 248      -7.134  25.282  -3.167  1.00  1.37           H  
ATOM   3844 3HG2 THR A 248      -8.294  25.502  -4.491  1.00  1.37           H  
ATOM   3845  N   GLY A 249      -4.651  28.968  -4.696  1.00  1.28           N  
ATOM   3846  CA  GLY A 249      -3.827  30.043  -5.269  1.00  1.28           C  
ATOM   3847  C   GLY A 249      -3.514  29.880  -6.756  1.00  1.28           C  
ATOM   3848  O   GLY A 249      -2.945  30.775  -7.381  1.00  1.28           O  
ATOM   3849  H   GLY A 249      -4.237  28.328  -4.033  1.00  1.28           H  
ATOM   3850 1HA  GLY A 249      -4.335  30.995  -5.113  1.00  1.28           H  
ATOM   3851 2HA  GLY A 249      -2.891  30.103  -4.714  1.00  1.28           H  
ATOM   3852  N   ILE A 250      -3.882  28.736  -7.306  1.00  1.14           N  
ATOM   3853  CA  ILE A 250      -3.657  28.401  -8.696  1.00  1.14           C  
ATOM   3854  C   ILE A 250      -4.907  28.537  -9.562  1.00  1.14           C  
ATOM   3855  O   ILE A 250      -4.835  28.318 -10.777  1.00  1.14           O  
ATOM   3856  CB  ILE A 250      -3.122  26.976  -8.795  1.00  1.14           C  
ATOM   3857  CG1 ILE A 250      -2.470  26.738 -10.140  1.00  1.14           C  
ATOM   3858  CG2 ILE A 250      -4.207  26.038  -8.540  1.00  1.14           C  
ATOM   3859  CD1 ILE A 250      -1.227  27.577 -10.348  1.00  1.14           C  
ATOM   3860  H   ILE A 250      -4.353  28.057  -6.722  1.00  1.14           H  
ATOM   3861  HA  ILE A 250      -2.900  29.077  -9.089  1.00  1.14           H  
ATOM   3862  HB  ILE A 250      -2.354  26.835  -8.043  1.00  1.14           H  
ATOM   3863 1HG1 ILE A 250      -2.201  25.688 -10.219  1.00  1.14           H  
ATOM   3864 2HG1 ILE A 250      -3.189  26.967 -10.923  1.00  1.14           H  
ATOM   3865 1HG2 ILE A 250      -3.831  25.058  -8.570  1.00  1.14           H  
ATOM   3866 2HG2 ILE A 250      -4.589  26.238  -7.567  1.00  1.14           H  
ATOM   3867 3HG2 ILE A 250      -4.992  26.161  -9.277  1.00  1.14           H  
ATOM   3868 1HD1 ILE A 250      -0.805  27.381 -11.320  1.00  1.14           H  
ATOM   3869 2HD1 ILE A 250      -1.487  28.633 -10.281  1.00  1.14           H  
ATOM   3870 3HD1 ILE A 250      -0.496  27.348  -9.588  1.00  1.14           H  
ATOM   3871  N   GLU A 251      -6.052  28.920  -8.973  1.00  1.01           N  
ATOM   3872  CA  GLU A 251      -7.266  28.964  -9.789  1.00  1.01           C  
ATOM   3873  C   GLU A 251      -7.130  29.998 -10.904  1.00  1.01           C  
ATOM   3874  O   GLU A 251      -7.638  29.797 -12.008  1.00  1.01           O  
ATOM   3875  CB  GLU A 251      -8.510  29.261  -8.950  1.00  1.01           C  
ATOM   3876  CG  GLU A 251      -8.894  28.181  -7.926  1.00  1.01           C  
ATOM   3877  CD  GLU A 251      -9.196  26.837  -8.426  1.00  1.01           C  
ATOM   3878  OE1 GLU A 251      -9.992  26.710  -9.311  1.00  1.01           O  
ATOM   3879  OE2 GLU A 251      -8.662  25.903  -7.866  1.00  1.01           O  
ATOM   3880  H   GLU A 251      -6.090  29.136  -7.973  1.00  1.01           H  
ATOM   3881  HA  GLU A 251      -7.406  27.995 -10.249  1.00  1.01           H  
ATOM   3882 1HB  GLU A 251      -8.359  30.190  -8.398  1.00  1.01           H  
ATOM   3883 2HB  GLU A 251      -9.367  29.411  -9.611  1.00  1.01           H  
ATOM   3884 1HG  GLU A 251      -8.094  28.115  -7.216  1.00  1.01           H  
ATOM   3885 2HG  GLU A 251      -9.770  28.502  -7.417  1.00  1.01           H  
ATOM   3886  N   LYS A 252      -6.430  31.104 -10.637  1.00  0.89           N  
ATOM   3887  CA  LYS A 252      -6.241  32.106 -11.675  1.00  0.89           C  
ATOM   3888  C   LYS A 252      -5.475  31.521 -12.856  1.00  0.89           C  
ATOM   3889  O   LYS A 252      -5.881  31.688 -14.003  1.00  0.89           O  
ATOM   3890  CB  LYS A 252      -5.495  33.333 -11.151  1.00  0.89           C  
ATOM   3891  CG  LYS A 252      -5.301  34.418 -12.216  1.00  0.89           C  
ATOM   3892  CD  LYS A 252      -4.618  35.657 -11.658  1.00  0.89           C  
ATOM   3893  CE  LYS A 252      -4.437  36.713 -12.742  1.00  0.89           C  
ATOM   3894  NZ  LYS A 252      -3.783  37.944 -12.211  1.00  0.89           N  
ATOM   3895  H   LYS A 252      -6.034  31.234  -9.717  1.00  0.89           H  
ATOM   3896  HA  LYS A 252      -7.220  32.421 -12.037  1.00  0.89           H  
ATOM   3897 1HB  LYS A 252      -6.039  33.766 -10.312  1.00  0.89           H  
ATOM   3898 2HB  LYS A 252      -4.510  33.037 -10.790  1.00  0.89           H  
ATOM   3899 1HG  LYS A 252      -4.687  34.017 -13.028  1.00  0.89           H  
ATOM   3900 2HG  LYS A 252      -6.269  34.701 -12.631  1.00  0.89           H  
ATOM   3901 1HD  LYS A 252      -5.216  36.074 -10.847  1.00  0.89           H  
ATOM   3902 2HD  LYS A 252      -3.639  35.383 -11.264  1.00  0.89           H  
ATOM   3903 1HE  LYS A 252      -3.826  36.301 -13.542  1.00  0.89           H  
ATOM   3904 2HE  LYS A 252      -5.413  36.978 -13.149  1.00  0.89           H  
ATOM   3905 1HZ  LYS A 252      -3.681  38.620 -12.955  1.00  0.89           H  
ATOM   3906 2HZ  LYS A 252      -4.354  38.337 -11.476  1.00  0.89           H  
ATOM   3907 3HZ  LYS A 252      -2.873  37.710 -11.841  1.00  0.89           H  
ATOM   3908  N   ALA A 253      -4.366  30.819 -12.578  1.00  0.80           N  
ATOM   3909  CA  ALA A 253      -3.560  30.247 -13.652  1.00  0.80           C  
ATOM   3910  C   ALA A 253      -4.381  29.273 -14.458  1.00  0.80           C  
ATOM   3911  O   ALA A 253      -4.278  29.225 -15.684  1.00  0.80           O  
ATOM   3912  CB  ALA A 253      -2.339  29.553 -13.105  1.00  0.80           C  
ATOM   3913  H   ALA A 253      -4.086  30.681 -11.618  1.00  0.80           H  
ATOM   3914  HA  ALA A 253      -3.265  31.055 -14.313  1.00  0.80           H  
ATOM   3915 1HB  ALA A 253      -1.745  29.147 -13.927  1.00  0.80           H  
ATOM   3916 2HB  ALA A 253      -1.733  30.256 -12.530  1.00  0.80           H  
ATOM   3917 3HB  ALA A 253      -2.671  28.750 -12.468  1.00  0.80           H  
ATOM   3918  N   PHE A 254      -5.243  28.517 -13.781  1.00  0.75           N  
ATOM   3919  CA  PHE A 254      -6.113  27.599 -14.494  1.00  0.75           C  
ATOM   3920  C   PHE A 254      -6.972  28.362 -15.480  1.00  0.75           C  
ATOM   3921  O   PHE A 254      -6.904  28.121 -16.689  1.00  0.75           O  
ATOM   3922  CB  PHE A 254      -7.010  26.822 -13.546  1.00  0.75           C  
ATOM   3923  CG  PHE A 254      -6.462  25.574 -12.944  1.00  0.75           C  
ATOM   3924  CD1 PHE A 254      -6.607  25.304 -11.604  1.00  0.75           C  
ATOM   3925  CD2 PHE A 254      -5.854  24.643 -13.727  1.00  0.75           C  
ATOM   3926  CE1 PHE A 254      -6.170  24.131 -11.079  1.00  0.75           C  
ATOM   3927  CE2 PHE A 254      -5.408  23.454 -13.201  1.00  0.75           C  
ATOM   3928  CZ  PHE A 254      -5.574  23.200 -11.886  1.00  0.75           C  
ATOM   3929  H   PHE A 254      -5.280  28.572 -12.762  1.00  0.75           H  
ATOM   3930  HA  PHE A 254      -5.520  26.890 -15.056  1.00  0.75           H  
ATOM   3931 1HB  PHE A 254      -7.279  27.470 -12.728  1.00  0.75           H  
ATOM   3932 2HB  PHE A 254      -7.920  26.581 -14.037  1.00  0.75           H  
ATOM   3933  HD1 PHE A 254      -7.097  26.020 -10.962  1.00  0.75           H  
ATOM   3934  HD2 PHE A 254      -5.739  24.856 -14.786  1.00  0.75           H  
ATOM   3935  HE1 PHE A 254      -6.309  23.934 -10.020  1.00  0.75           H  
ATOM   3936  HE2 PHE A 254      -4.934  22.709 -13.832  1.00  0.75           H  
ATOM   3937  HZ  PHE A 254      -5.235  22.252 -11.471  1.00  0.75           H  
ATOM   3938  N   ILE A 255      -7.726  29.327 -14.979  1.00  0.72           N  
ATOM   3939  CA  ILE A 255      -8.648  30.068 -15.817  1.00  0.72           C  
ATOM   3940  C   ILE A 255      -7.951  30.782 -16.963  1.00  0.72           C  
ATOM   3941  O   ILE A 255      -8.424  30.731 -18.107  1.00  0.72           O  
ATOM   3942  CB  ILE A 255      -9.425  31.061 -14.955  1.00  0.72           C  
ATOM   3943  CG1 ILE A 255     -10.372  30.268 -14.037  1.00  0.72           C  
ATOM   3944  CG2 ILE A 255     -10.154  32.054 -15.808  1.00  0.72           C  
ATOM   3945  CD1 ILE A 255     -11.003  31.078 -12.941  1.00  0.72           C  
ATOM   3946  H   ILE A 255      -7.687  29.523 -13.977  1.00  0.72           H  
ATOM   3947  HA  ILE A 255      -9.359  29.373 -16.238  1.00  0.72           H  
ATOM   3948  HB  ILE A 255      -8.723  31.593 -14.308  1.00  0.72           H  
ATOM   3949 1HG1 ILE A 255     -11.164  29.824 -14.639  1.00  0.72           H  
ATOM   3950 2HG1 ILE A 255      -9.795  29.465 -13.570  1.00  0.72           H  
ATOM   3951 1HG2 ILE A 255     -10.687  32.750 -15.166  1.00  0.72           H  
ATOM   3952 2HG2 ILE A 255      -9.433  32.602 -16.415  1.00  0.72           H  
ATOM   3953 3HG2 ILE A 255     -10.852  31.549 -16.449  1.00  0.72           H  
ATOM   3954 1HD1 ILE A 255     -11.636  30.440 -12.339  1.00  0.72           H  
ATOM   3955 2HD1 ILE A 255     -10.218  31.505 -12.313  1.00  0.72           H  
ATOM   3956 3HD1 ILE A 255     -11.601  31.877 -13.373  1.00  0.72           H  
ATOM   3957  N   GLU A 256      -6.822  31.428 -16.691  1.00  0.72           N  
ATOM   3958  CA  GLU A 256      -6.123  32.125 -17.755  1.00  0.72           C  
ATOM   3959  C   GLU A 256      -5.578  31.124 -18.790  1.00  0.72           C  
ATOM   3960  O   GLU A 256      -5.635  31.377 -19.995  1.00  0.72           O  
ATOM   3961  CB  GLU A 256      -5.005  32.982 -17.170  1.00  0.72           C  
ATOM   3962  CG  GLU A 256      -5.492  34.164 -16.275  1.00  0.72           C  
ATOM   3963  CD  GLU A 256      -6.361  35.198 -16.975  1.00  0.72           C  
ATOM   3964  OE1 GLU A 256      -5.964  35.700 -17.992  1.00  0.72           O  
ATOM   3965  OE2 GLU A 256      -7.428  35.486 -16.473  1.00  0.72           O  
ATOM   3966  H   GLU A 256      -6.455  31.442 -15.739  1.00  0.72           H  
ATOM   3967  HA  GLU A 256      -6.830  32.783 -18.258  1.00  0.72           H  
ATOM   3968 1HB  GLU A 256      -4.348  32.352 -16.562  1.00  0.72           H  
ATOM   3969 2HB  GLU A 256      -4.409  33.397 -17.978  1.00  0.72           H  
ATOM   3970 1HG  GLU A 256      -6.066  33.751 -15.451  1.00  0.72           H  
ATOM   3971 2HG  GLU A 256      -4.621  34.657 -15.848  1.00  0.72           H  
ATOM   3972  N   SER A 257      -5.125  29.947 -18.334  1.00  0.72           N  
ATOM   3973  CA  SER A 257      -4.584  28.929 -19.230  1.00  0.72           C  
ATOM   3974  C   SER A 257      -5.640  28.451 -20.225  1.00  0.72           C  
ATOM   3975  O   SER A 257      -5.324  28.171 -21.396  1.00  0.72           O  
ATOM   3976  CB  SER A 257      -4.096  27.732 -18.450  1.00  0.72           C  
ATOM   3977  OG  SER A 257      -3.051  28.050 -17.630  1.00  0.72           O  
ATOM   3978  H   SER A 257      -5.099  29.758 -17.332  1.00  0.72           H  
ATOM   3979  HA  SER A 257      -3.750  29.362 -19.783  1.00  0.72           H  
ATOM   3980 1HB  SER A 257      -4.904  27.297 -17.876  1.00  0.72           H  
ATOM   3981 2HB  SER A 257      -3.760  27.016 -19.136  1.00  0.72           H  
ATOM   3982  HG  SER A 257      -3.404  28.727 -17.019  1.00  0.72           H  
ATOM   3983  N   TYR A 258      -6.895  28.361 -19.753  1.00  0.73           N  
ATOM   3984  CA  TYR A 258      -8.000  27.905 -20.589  1.00  0.73           C  
ATOM   3985  C   TYR A 258      -8.389  29.006 -21.558  1.00  0.73           C  
ATOM   3986  O   TYR A 258      -8.548  28.773 -22.755  1.00  0.73           O  
ATOM   3987  CB  TYR A 258      -9.219  27.584 -19.722  1.00  0.73           C  
ATOM   3988  CG  TYR A 258      -8.912  26.573 -18.746  1.00  0.73           C  
ATOM   3989  CD1 TYR A 258      -9.358  26.679 -17.468  1.00  0.73           C  
ATOM   3990  CD2 TYR A 258      -8.108  25.593 -19.101  1.00  0.73           C  
ATOM   3991  CE1 TYR A 258      -8.955  25.797 -16.557  1.00  0.73           C  
ATOM   3992  CE2 TYR A 258      -7.707  24.706 -18.217  1.00  0.73           C  
ATOM   3993  CZ  TYR A 258      -8.109  24.801 -16.909  1.00  0.73           C  
ATOM   3994  OH  TYR A 258      -7.651  23.926 -15.937  1.00  0.73           O  
ATOM   3995  H   TYR A 258      -7.058  28.577 -18.766  1.00  0.73           H  
ATOM   3996  HA  TYR A 258      -7.688  27.026 -21.157  1.00  0.73           H  
ATOM   3997 1HB  TYR A 258      -9.537  28.484 -19.196  1.00  0.73           H  
ATOM   3998 2HB  TYR A 258     -10.044  27.240 -20.340  1.00  0.73           H  
ATOM   3999  HD1 TYR A 258      -9.999  27.485 -17.177  1.00  0.73           H  
ATOM   4000  HD2 TYR A 258      -7.771  25.544 -20.105  1.00  0.73           H  
ATOM   4001  HE1 TYR A 258      -9.280  25.908 -15.553  1.00  0.73           H  
ATOM   4002  HE2 TYR A 258      -7.048  23.935 -18.549  1.00  0.73           H  
ATOM   4003  HH  TYR A 258      -8.146  24.074 -15.120  1.00  0.73           H  
ATOM   4004  N   ARG A 259      -8.469  30.237 -21.053  1.00  0.73           N  
ATOM   4005  CA  ARG A 259      -8.876  31.371 -21.871  1.00  0.73           C  
ATOM   4006  C   ARG A 259      -7.879  31.685 -22.988  1.00  0.73           C  
ATOM   4007  O   ARG A 259      -8.280  32.105 -24.075  1.00  0.73           O  
ATOM   4008  CB  ARG A 259      -9.135  32.575 -20.989  1.00  0.73           C  
ATOM   4009  CG  ARG A 259     -10.423  32.439 -20.140  1.00  0.73           C  
ATOM   4010  CD  ARG A 259     -10.632  33.590 -19.245  1.00  0.73           C  
ATOM   4011  NE  ARG A 259     -11.860  33.454 -18.453  1.00  0.73           N  
ATOM   4012  CZ  ARG A 259     -12.189  34.261 -17.429  1.00  0.73           C  
ATOM   4013  NH1 ARG A 259     -11.374  35.243 -17.102  1.00  0.73           N  
ATOM   4014  NH2 ARG A 259     -13.316  34.082 -16.745  1.00  0.73           N  
ATOM   4015  H   ARG A 259      -8.294  30.387 -20.059  1.00  0.73           H  
ATOM   4016  HA  ARG A 259      -9.826  31.116 -22.338  1.00  0.73           H  
ATOM   4017 1HB  ARG A 259      -8.296  32.711 -20.305  1.00  0.73           H  
ATOM   4018 2HB  ARG A 259      -9.215  33.472 -21.600  1.00  0.73           H  
ATOM   4019 1HG  ARG A 259     -11.286  32.357 -20.800  1.00  0.73           H  
ATOM   4020 2HG  ARG A 259     -10.358  31.539 -19.526  1.00  0.73           H  
ATOM   4021 1HD  ARG A 259      -9.785  33.672 -18.561  1.00  0.73           H  
ATOM   4022 2HD  ARG A 259     -10.706  34.501 -19.835  1.00  0.73           H  
ATOM   4023  HE  ARG A 259     -12.498  32.707 -18.687  1.00  0.73           H  
ATOM   4024 1HH1 ARG A 259     -10.517  35.382 -17.627  1.00  0.73           H  
ATOM   4025 2HH1 ARG A 259     -11.601  35.858 -16.335  1.00  0.73           H  
ATOM   4026 1HH2 ARG A 259     -13.984  33.323 -16.973  1.00  0.73           H  
ATOM   4027 2HH2 ARG A 259     -13.541  34.700 -15.983  1.00  0.73           H  
ATOM   4028  N   ASP A 260      -6.590  31.417 -22.758  1.00  0.72           N  
ATOM   4029  CA  ASP A 260      -5.574  31.631 -23.787  1.00  0.72           C  
ATOM   4030  C   ASP A 260      -5.542  30.496 -24.817  1.00  0.72           C  
ATOM   4031  O   ASP A 260      -4.820  30.587 -25.810  1.00  0.72           O  
ATOM   4032  CB  ASP A 260      -4.160  31.755 -23.191  1.00  0.72           C  
ATOM   4033  CG  ASP A 260      -3.874  33.052 -22.414  1.00  0.72           C  
ATOM   4034  OD1 ASP A 260      -4.526  34.043 -22.651  1.00  0.72           O  
ATOM   4035  OD2 ASP A 260      -2.942  33.044 -21.640  1.00  0.72           O  
ATOM   4036  H   ASP A 260      -6.302  31.109 -21.829  1.00  0.72           H  
ATOM   4037  HA  ASP A 260      -5.810  32.557 -24.311  1.00  0.72           H  
ATOM   4038 1HB  ASP A 260      -4.000  30.917 -22.505  1.00  0.72           H  
ATOM   4039 2HB  ASP A 260      -3.426  31.662 -23.989  1.00  0.72           H  
ATOM   4040  N   GLY A 261      -6.258  29.394 -24.551  1.00  0.71           N  
ATOM   4041  CA  GLY A 261      -6.291  28.235 -25.435  1.00  0.71           C  
ATOM   4042  C   GLY A 261      -5.100  27.286 -25.288  1.00  0.71           C  
ATOM   4043  O   GLY A 261      -5.023  26.283 -25.991  1.00  0.71           O  
ATOM   4044  H   GLY A 261      -6.866  29.357 -23.736  1.00  0.71           H  
ATOM   4045 1HA  GLY A 261      -7.212  27.683 -25.241  1.00  0.71           H  
ATOM   4046 2HA  GLY A 261      -6.352  28.581 -26.463  1.00  0.71           H  
ATOM   4047  N   SER A 262      -4.185  27.573 -24.360  1.00  0.70           N  
ATOM   4048  CA  SER A 262      -2.980  26.756 -24.202  1.00  0.70           C  
ATOM   4049  C   SER A 262      -3.188  25.443 -23.453  1.00  0.70           C  
ATOM   4050  O   SER A 262      -2.439  24.475 -23.651  1.00  0.70           O  
ATOM   4051  CB  SER A 262      -1.925  27.574 -23.461  1.00  0.70           C  
ATOM   4052  OG  SER A 262      -2.289  27.845 -22.121  1.00  0.70           O  
ATOM   4053  H   SER A 262      -4.326  28.386 -23.777  1.00  0.70           H  
ATOM   4054  HA  SER A 262      -2.607  26.521 -25.200  1.00  0.70           H  
ATOM   4055 1HB  SER A 262      -0.973  27.044 -23.480  1.00  0.70           H  
ATOM   4056 2HB  SER A 262      -1.782  28.515 -23.990  1.00  0.70           H  
ATOM   4057  HG  SER A 262      -3.245  28.053 -22.141  1.00  0.70           H  
ATOM   4058  N   PHE A 263      -4.225  25.405 -22.626  1.00  0.67           N  
ATOM   4059  CA  PHE A 263      -4.512  24.264 -21.765  1.00  0.67           C  
ATOM   4060  C   PHE A 263      -5.939  23.807 -21.970  1.00  0.67           C  
ATOM   4061  O   PHE A 263      -6.861  24.620 -21.944  1.00  0.67           O  
ATOM   4062  CB  PHE A 263      -4.237  24.659 -20.326  1.00  0.67           C  
ATOM   4063  CG  PHE A 263      -4.275  23.608 -19.280  1.00  0.67           C  
ATOM   4064  CD1 PHE A 263      -3.962  22.347 -19.582  1.00  0.67           C  
ATOM   4065  CD2 PHE A 263      -4.555  23.912 -17.963  1.00  0.67           C  
ATOM   4066  CE1 PHE A 263      -3.965  21.375 -18.645  1.00  0.67           C  
ATOM   4067  CE2 PHE A 263      -4.557  22.936 -17.012  1.00  0.67           C  
ATOM   4068  CZ  PHE A 263      -4.268  21.658 -17.352  1.00  0.67           C  
ATOM   4069  H   PHE A 263      -4.792  26.244 -22.521  1.00  0.67           H  
ATOM   4070  HA  PHE A 263      -3.849  23.440 -22.036  1.00  0.67           H  
ATOM   4071 1HB  PHE A 263      -3.301  25.138 -20.298  1.00  0.67           H  
ATOM   4072 2HB  PHE A 263      -4.986  25.393 -20.057  1.00  0.67           H  
ATOM   4073  HD1 PHE A 263      -3.709  22.120 -20.591  1.00  0.67           H  
ATOM   4074  HD2 PHE A 263      -4.785  24.938 -17.685  1.00  0.67           H  
ATOM   4075  HE1 PHE A 263      -3.707  20.377 -18.931  1.00  0.67           H  
ATOM   4076  HE2 PHE A 263      -4.788  23.176 -15.996  1.00  0.67           H  
ATOM   4077  HZ  PHE A 263      -4.265  20.870 -16.598  1.00  0.67           H  
ATOM   4078  N   GLN A 264      -6.115  22.527 -22.259  1.00  0.65           N  
ATOM   4079  CA  GLN A 264      -7.444  22.020 -22.536  1.00  0.65           C  
ATOM   4080  C   GLN A 264      -7.747  20.727 -21.795  1.00  0.65           C  
ATOM   4081  O   GLN A 264      -6.845  19.987 -21.441  1.00  0.65           O  
ATOM   4082  CB  GLN A 264      -7.570  21.796 -24.063  1.00  0.65           C  
ATOM   4083  CG  GLN A 264      -6.533  20.823 -24.654  1.00  0.65           C  
ATOM   4084  CD  GLN A 264      -6.594  20.644 -26.205  1.00  0.65           C  
ATOM   4085  OE1 GLN A 264      -5.629  20.147 -26.809  1.00  0.65           O  
ATOM   4086  NE2 GLN A 264      -7.684  21.024 -26.850  1.00  0.65           N  
ATOM   4087  H   GLN A 264      -5.311  21.903 -22.292  1.00  0.65           H  
ATOM   4088  HA  GLN A 264      -8.158  22.768 -22.211  1.00  0.65           H  
ATOM   4089 1HB  GLN A 264      -8.558  21.391 -24.292  1.00  0.65           H  
ATOM   4090 2HB  GLN A 264      -7.486  22.751 -24.580  1.00  0.65           H  
ATOM   4091 1HG  GLN A 264      -5.534  21.189 -24.400  1.00  0.65           H  
ATOM   4092 2HG  GLN A 264      -6.687  19.863 -24.199  1.00  0.65           H  
ATOM   4093 1HE2 GLN A 264      -7.752  20.919 -27.837  1.00  0.65           H  
ATOM   4094 2HE2 GLN A 264      -8.494  21.434 -26.380  1.00  0.65           H  
ATOM   4095  N   TYR A 265      -9.025  20.459 -21.544  1.00  0.63           N  
ATOM   4096  CA  TYR A 265      -9.430  19.183 -20.926  1.00  0.63           C  
ATOM   4097  C   TYR A 265     -10.077  18.288 -21.919  1.00  0.63           C  
ATOM   4098  O   TYR A 265     -11.065  18.644 -22.560  1.00  0.63           O  
ATOM   4099  CB  TYR A 265     -10.273  19.395 -19.683  1.00  0.63           C  
ATOM   4100  CG  TYR A 265      -9.409  19.761 -18.564  1.00  0.63           C  
ATOM   4101  CD1 TYR A 265      -8.900  20.995 -18.521  1.00  0.63           C  
ATOM   4102  CD2 TYR A 265      -9.120  18.837 -17.540  1.00  0.63           C  
ATOM   4103  CE1 TYR A 265      -8.102  21.326 -17.521  1.00  0.63           C  
ATOM   4104  CE2 TYR A 265      -8.299  19.226 -16.491  1.00  0.63           C  
ATOM   4105  CZ  TYR A 265      -7.799  20.500 -16.516  1.00  0.63           C  
ATOM   4106  OH  TYR A 265      -7.000  21.019 -15.550  1.00  0.63           O  
ATOM   4107  H   TYR A 265      -9.715  21.146 -21.841  1.00  0.63           H  
ATOM   4108  HA  TYR A 265      -8.532  18.665 -20.599  1.00  0.63           H  
ATOM   4109 1HB  TYR A 265     -11.006  20.195 -19.848  1.00  0.63           H  
ATOM   4110 2HB  TYR A 265     -10.808  18.481 -19.431  1.00  0.63           H  
ATOM   4111  HD1 TYR A 265      -9.118  21.718 -19.312  1.00  0.63           H  
ATOM   4112  HD2 TYR A 265      -9.538  17.831 -17.568  1.00  0.63           H  
ATOM   4113  HE1 TYR A 265      -7.694  22.254 -17.503  1.00  0.63           H  
ATOM   4114  HE2 TYR A 265      -8.062  18.538 -15.676  1.00  0.63           H  
ATOM   4115  HH  TYR A 265      -7.014  21.999 -15.676  1.00  0.63           H  
ATOM   4116  N   VAL A 266      -9.484  17.125 -22.060  1.00  0.62           N  
ATOM   4117  CA  VAL A 266      -9.899  16.230 -23.095  1.00  0.62           C  
ATOM   4118  C   VAL A 266     -10.305  14.868 -22.596  1.00  0.62           C  
ATOM   4119  O   VAL A 266      -9.622  14.263 -21.761  1.00  0.62           O  
ATOM   4120  CB  VAL A 266      -8.742  16.079 -24.085  1.00  0.62           C  
ATOM   4121  CG1 VAL A 266      -9.118  15.160 -25.223  1.00  0.62           C  
ATOM   4122  CG2 VAL A 266      -8.325  17.459 -24.575  1.00  0.62           C  
ATOM   4123  H   VAL A 266      -8.687  16.890 -21.464  1.00  0.62           H  
ATOM   4124  HA  VAL A 266     -10.743  16.675 -23.607  1.00  0.62           H  
ATOM   4125  HB  VAL A 266      -7.906  15.616 -23.570  1.00  0.62           H  
ATOM   4126 1HG1 VAL A 266      -8.268  15.058 -25.893  1.00  0.62           H  
ATOM   4127 2HG1 VAL A 266      -9.388  14.192 -24.841  1.00  0.62           H  
ATOM   4128 3HG1 VAL A 266      -9.965  15.581 -25.765  1.00  0.62           H  
ATOM   4129 1HG2 VAL A 266      -7.492  17.362 -25.231  1.00  0.62           H  
ATOM   4130 2HG2 VAL A 266      -9.154  17.938 -25.096  1.00  0.62           H  
ATOM   4131 3HG2 VAL A 266      -8.029  18.064 -23.729  1.00  0.62           H  
ATOM   4132  N   LEU A 267     -11.440  14.404 -23.100  1.00  0.60           N  
ATOM   4133  CA  LEU A 267     -11.903  13.061 -22.827  1.00  0.60           C  
ATOM   4134  C   LEU A 267     -11.391  12.172 -23.924  1.00  0.60           C  
ATOM   4135  O   LEU A 267     -11.596  12.469 -25.101  1.00  0.60           O  
ATOM   4136  CB  LEU A 267     -13.435  12.970 -22.828  1.00  0.60           C  
ATOM   4137  CG  LEU A 267     -14.046  11.568 -22.498  1.00  0.60           C  
ATOM   4138  CD1 LEU A 267     -15.422  11.737 -21.988  1.00  0.60           C  
ATOM   4139  CD2 LEU A 267     -14.138  10.698 -23.769  1.00  0.60           C  
ATOM   4140  H   LEU A 267     -11.960  14.999 -23.745  1.00  0.60           H  
ATOM   4141  HA  LEU A 267     -11.510  12.726 -21.870  1.00  0.60           H  
ATOM   4142 1HB  LEU A 267     -13.808  13.657 -22.090  1.00  0.60           H  
ATOM   4143 2HB  LEU A 267     -13.798  13.267 -23.797  1.00  0.60           H  
ATOM   4144  HG  LEU A 267     -13.426  11.079 -21.742  1.00  0.60           H  
ATOM   4145 1HD1 LEU A 267     -15.845  10.767 -21.759  1.00  0.60           H  
ATOM   4146 2HD1 LEU A 267     -15.414  12.359 -21.102  1.00  0.60           H  
ATOM   4147 3HD1 LEU A 267     -16.000  12.195 -22.757  1.00  0.60           H  
ATOM   4148 1HD2 LEU A 267     -14.570   9.737 -23.509  1.00  0.60           H  
ATOM   4149 2HD2 LEU A 267     -14.773  11.195 -24.505  1.00  0.60           H  
ATOM   4150 3HD2 LEU A 267     -13.173  10.542 -24.195  1.00  0.60           H  
ATOM   4151  N   ILE A 268     -10.705  11.104 -23.560  1.00  0.60           N  
ATOM   4152  CA  ILE A 268     -10.247  10.175 -24.565  1.00  0.60           C  
ATOM   4153  C   ILE A 268     -10.809   8.804 -24.252  1.00  0.60           C  
ATOM   4154  O   ILE A 268     -10.608   8.269 -23.160  1.00  0.60           O  
ATOM   4155  CB  ILE A 268      -8.715  10.069 -24.627  1.00  0.60           C  
ATOM   4156  CG1 ILE A 268      -8.067  11.430 -24.921  1.00  0.60           C  
ATOM   4157  CG2 ILE A 268      -8.358   9.085 -25.743  1.00  0.60           C  
ATOM   4158  CD1 ILE A 268      -6.546  11.439 -24.761  1.00  0.60           C  
ATOM   4159  H   ILE A 268     -10.534  10.931 -22.575  1.00  0.60           H  
ATOM   4160  HA  ILE A 268     -10.616  10.481 -25.541  1.00  0.60           H  
ATOM   4161  HB  ILE A 268      -8.327   9.713 -23.692  1.00  0.60           H  
ATOM   4162 1HG1 ILE A 268      -8.311  11.719 -25.937  1.00  0.60           H  
ATOM   4163 2HG1 ILE A 268      -8.473  12.168 -24.237  1.00  0.60           H  
ATOM   4164 1HG2 ILE A 268      -7.288   8.992 -25.812  1.00  0.60           H  
ATOM   4165 2HG2 ILE A 268      -8.794   8.114 -25.534  1.00  0.60           H  
ATOM   4166 3HG2 ILE A 268      -8.748   9.452 -26.688  1.00  0.60           H  
ATOM   4167 1HD1 ILE A 268      -6.162  12.437 -24.982  1.00  0.60           H  
ATOM   4168 2HD1 ILE A 268      -6.290  11.172 -23.733  1.00  0.60           H  
ATOM   4169 3HD1 ILE A 268      -6.095  10.720 -25.442  1.00  0.60           H  
ATOM   4170  N   ALA A 269     -11.536   8.237 -25.200  1.00  0.61           N  
ATOM   4171  CA  ALA A 269     -12.063   6.902 -25.023  1.00  0.61           C  
ATOM   4172  C   ALA A 269     -11.393   6.018 -26.045  1.00  0.61           C  
ATOM   4173  O   ALA A 269     -11.270   6.420 -27.205  1.00  0.61           O  
ATOM   4174  CB  ALA A 269     -13.565   6.882 -25.172  1.00  0.61           C  
ATOM   4175  H   ALA A 269     -11.716   8.745 -26.062  1.00  0.61           H  
ATOM   4176  HA  ALA A 269     -11.800   6.547 -24.036  1.00  0.61           H  
ATOM   4177 1HB  ALA A 269     -13.933   5.864 -25.030  1.00  0.61           H  
ATOM   4178 2HB  ALA A 269     -13.996   7.534 -24.425  1.00  0.61           H  
ATOM   4179 3HB  ALA A 269     -13.835   7.230 -26.157  1.00  0.61           H  
ATOM   4180  N   ALA A 270     -11.042   4.802 -25.651  1.00  0.64           N  
ATOM   4181  CA  ALA A 270     -10.369   3.866 -26.539  1.00  0.64           C  
ATOM   4182  C   ALA A 270     -10.779   2.426 -26.309  1.00  0.64           C  
ATOM   4183  O   ALA A 270     -11.167   2.035 -25.205  1.00  0.64           O  
ATOM   4184  CB  ALA A 270      -8.877   3.977 -26.323  1.00  0.64           C  
ATOM   4185  H   ALA A 270     -11.173   4.556 -24.675  1.00  0.64           H  
ATOM   4186  HA  ALA A 270     -10.626   4.120 -27.563  1.00  0.64           H  
ATOM   4187 1HB  ALA A 270      -8.362   3.304 -26.981  1.00  0.64           H  
ATOM   4188 2HB  ALA A 270      -8.569   4.988 -26.520  1.00  0.64           H  
ATOM   4189 3HB  ALA A 270      -8.644   3.716 -25.291  1.00  0.64           H  
ATOM   4190  N   ASP A 271     -10.660   1.621 -27.359  1.00  0.70           N  
ATOM   4191  CA  ASP A 271     -10.972   0.201 -27.225  1.00  0.70           C  
ATOM   4192  C   ASP A 271      -9.705  -0.638 -27.191  1.00  0.70           C  
ATOM   4193  O   ASP A 271      -8.708  -0.293 -27.830  1.00  0.70           O  
ATOM   4194  CB  ASP A 271     -11.853  -0.269 -28.379  1.00  0.70           C  
ATOM   4195  CG  ASP A 271     -13.210   0.417 -28.434  1.00  0.70           C  
ATOM   4196  OD1 ASP A 271     -13.588   1.029 -27.468  1.00  0.70           O  
ATOM   4197  OD2 ASP A 271     -13.854   0.322 -29.449  1.00  0.70           O  
ATOM   4198  H   ASP A 271     -10.324   2.009 -28.243  1.00  0.70           H  
ATOM   4199  HA  ASP A 271     -11.511   0.040 -26.294  1.00  0.70           H  
ATOM   4200 1HB  ASP A 271     -11.333  -0.099 -29.321  1.00  0.70           H  
ATOM   4201 2HB  ASP A 271     -12.011  -1.348 -28.284  1.00  0.70           H  
ATOM   4202  N   ARG A 272      -9.740  -1.777 -26.499  1.00  0.77           N  
ATOM   4203  CA  ARG A 272      -8.551  -2.626 -26.538  1.00  0.77           C  
ATOM   4204  C   ARG A 272      -8.630  -3.614 -27.687  1.00  0.77           C  
ATOM   4205  O   ARG A 272      -9.557  -4.432 -27.772  1.00  0.77           O  
ATOM   4206  CB  ARG A 272      -8.296  -3.385 -25.257  1.00  0.77           C  
ATOM   4207  CG  ARG A 272      -6.977  -4.179 -25.330  1.00  0.77           C  
ATOM   4208  CD  ARG A 272      -6.545  -4.717 -24.035  1.00  0.77           C  
ATOM   4209  NE  ARG A 272      -5.197  -5.291 -24.118  1.00  0.77           N  
ATOM   4210  CZ  ARG A 272      -4.895  -6.591 -24.290  1.00  0.77           C  
ATOM   4211  NH1 ARG A 272      -5.851  -7.461 -24.370  1.00  0.77           N  
ATOM   4212  NH2 ARG A 272      -3.634  -6.983 -24.365  1.00  0.77           N  
ATOM   4213  H   ARG A 272     -10.572  -2.019 -25.952  1.00  0.77           H  
ATOM   4214  HA  ARG A 272      -7.683  -1.995 -26.708  1.00  0.77           H  
ATOM   4215 1HB  ARG A 272      -8.238  -2.697 -24.413  1.00  0.77           H  
ATOM   4216 2HB  ARG A 272      -9.111  -4.083 -25.063  1.00  0.77           H  
ATOM   4217 1HG  ARG A 272      -7.097  -5.016 -26.017  1.00  0.77           H  
ATOM   4218 2HG  ARG A 272      -6.184  -3.520 -25.703  1.00  0.77           H  
ATOM   4219 1HD  ARG A 272      -6.525  -3.922 -23.310  1.00  0.77           H  
ATOM   4220 2HD  ARG A 272      -7.231  -5.494 -23.708  1.00  0.77           H  
ATOM   4221  HE  ARG A 272      -4.428  -4.635 -24.028  1.00  0.77           H  
ATOM   4222 1HH1 ARG A 272      -6.807  -7.135 -24.283  1.00  0.77           H  
ATOM   4223 2HH1 ARG A 272      -5.639  -8.438 -24.481  1.00  0.77           H  
ATOM   4224 1HH2 ARG A 272      -2.888  -6.302 -24.293  1.00  0.77           H  
ATOM   4225 2HH2 ARG A 272      -3.420  -7.957 -24.484  1.00  0.77           H  
ATOM   4226  N   VAL A 273      -7.651  -3.525 -28.578  1.00  0.86           N  
ATOM   4227  CA  VAL A 273      -7.619  -4.345 -29.777  1.00  0.86           C  
ATOM   4228  C   VAL A 273      -6.316  -4.162 -30.540  1.00  0.86           C  
ATOM   4229  O   VAL A 273      -5.447  -5.038 -30.491  1.00  0.86           O  
ATOM   4230  OXT VAL A 273      -6.318  -3.376 -31.482  1.00  0.86           O  
ATOM   4231  CB  VAL A 273      -8.819  -3.991 -30.692  1.00  0.86           C  
ATOM   4232  CG1 VAL A 273      -8.746  -2.512 -31.109  1.00  0.86           C  
ATOM   4233  CG2 VAL A 273      -8.800  -4.898 -31.908  1.00  0.86           C  
ATOM   4234  H   VAL A 273      -6.908  -2.839 -28.415  1.00  0.86           H  
ATOM   4235  HA  VAL A 273      -7.706  -5.390 -29.479  1.00  0.86           H  
ATOM   4236  HB  VAL A 273      -9.750  -4.137 -30.155  1.00  0.86           H  
ATOM   4237 1HG1 VAL A 273      -9.597  -2.272 -31.746  1.00  0.86           H  
ATOM   4238 2HG1 VAL A 273      -8.769  -1.873 -30.222  1.00  0.86           H  
ATOM   4239 3HG1 VAL A 273      -7.828  -2.332 -31.656  1.00  0.86           H  
ATOM   4240 1HG2 VAL A 273      -9.647  -4.660 -32.551  1.00  0.86           H  
ATOM   4241 2HG2 VAL A 273      -7.873  -4.752 -32.461  1.00  0.86           H  
ATOM   4242 3HG2 VAL A 273      -8.871  -5.938 -31.585  1.00  0.86           H  
TER    4243
ENDMDL

REMARK ID 698005 MODEL 3 3vc2_6_A
PFRMAT TS
TARGET 3vc2_6_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.263  -1.389   1.545  1.00  1.87           N  
ATOM      2  CA  PRO A   1       2.122  -0.939   0.462  1.00  1.87           C  
ATOM      3  C   PRO A   1       2.486   0.523   0.626  1.00  1.87           C  
ATOM      4  O   PRO A   1       2.108   1.167   1.605  1.00  1.87           O  
ATOM      5  CB  PRO A   1       1.241  -1.160  -0.765  1.00  1.87           C  
ATOM      6  CG  PRO A   1      -0.119  -0.826  -0.275  1.00  1.87           C  
ATOM      7  CD  PRO A   1      -0.158  -1.353   1.148  1.00  1.87           C  
ATOM      8  HA  PRO A   1       3.026  -1.565   0.425  1.00  1.87           H  
ATOM      9 1HB  PRO A   1       1.562  -0.510  -1.593  1.00  1.87           H  
ATOM     10 2HB  PRO A   1       1.329  -2.197  -1.115  1.00  1.87           H  
ATOM     11 1HG  PRO A   1      -0.301   0.258  -0.344  1.00  1.87           H  
ATOM     12 2HG  PRO A   1      -0.867  -1.312  -0.912  1.00  1.87           H  
ATOM     13 1HD  PRO A   1      -0.712  -0.661   1.798  1.00  1.87           H  
ATOM     14 2HD  PRO A   1      -0.583  -2.366   1.174  1.00  1.87           H  
ATOM     15 1H   PRO A   1       1.450  -0.673   2.244  1.00  1.87           H  
ATOM     16 2H   PRO A   1       1.580  -2.243   1.810  1.00  1.87           H  
ATOM     17  N   ALA A   2       3.210   1.053  -0.346  1.00  1.74           N  
ATOM     18  CA  ALA A   2       3.598   2.455  -0.328  1.00  1.74           C  
ATOM     19  C   ALA A   2       3.852   2.922  -1.765  1.00  1.74           C  
ATOM     20  O   ALA A   2       4.136   2.088  -2.625  1.00  1.74           O  
ATOM     21  CB  ALA A   2       4.846   2.648   0.524  1.00  1.74           C  
ATOM     22  H   ALA A   2       3.508   0.476  -1.120  1.00  1.74           H  
ATOM     23  HA  ALA A   2       2.783   3.013   0.111  1.00  1.74           H  
ATOM     24 1HB  ALA A   2       5.126   3.698   0.547  1.00  1.74           H  
ATOM     25 2HB  ALA A   2       4.649   2.308   1.541  1.00  1.74           H  
ATOM     26 3HB  ALA A   2       5.665   2.071   0.100  1.00  1.74           H  
ATOM     27  N   PRO A   3       3.716   4.224  -2.073  1.00  1.61           N  
ATOM     28  CA  PRO A   3       4.068   4.828  -3.349  1.00  1.61           C  
ATOM     29  C   PRO A   3       5.517   4.516  -3.732  1.00  1.61           C  
ATOM     30  O   PRO A   3       6.417   4.585  -2.897  1.00  1.61           O  
ATOM     31  CB  PRO A   3       3.839   6.307  -3.057  1.00  1.61           C  
ATOM     32  CG  PRO A   3       2.770   6.329  -1.988  1.00  1.61           C  
ATOM     33  CD  PRO A   3       3.077   5.163  -1.117  1.00  1.61           C  
ATOM     34  HA  PRO A   3       3.375   4.469  -4.123  1.00  1.61           H  
ATOM     35 1HB  PRO A   3       4.784   6.782  -2.746  1.00  1.61           H  
ATOM     36 2HB  PRO A   3       3.515   6.810  -3.958  1.00  1.61           H  
ATOM     37 1HG  PRO A   3       2.780   7.274  -1.437  1.00  1.61           H  
ATOM     38 2HG  PRO A   3       1.774   6.252  -2.446  1.00  1.61           H  
ATOM     39 1HD  PRO A   3       3.763   5.447  -0.307  1.00  1.61           H  
ATOM     40 2HD  PRO A   3       2.110   4.794  -0.753  1.00  1.61           H  
ATOM     41  N   ALA A   4       5.731   4.196  -5.011  1.00  1.49           N  
ATOM     42  CA  ALA A   4       7.042   3.816  -5.562  1.00  1.49           C  
ATOM     43  C   ALA A   4       8.150   4.869  -5.479  1.00  1.49           C  
ATOM     44  O   ALA A   4       9.321   4.525  -5.301  1.00  1.49           O  
ATOM     45  CB  ALA A   4       6.871   3.449  -7.022  1.00  1.49           C  
ATOM     46  H   ALA A   4       4.939   4.178  -5.636  1.00  1.49           H  
ATOM     47  HA  ALA A   4       7.379   2.938  -5.010  1.00  1.49           H  
ATOM     48 1HB  ALA A   4       7.823   3.108  -7.424  1.00  1.49           H  
ATOM     49 2HB  ALA A   4       6.129   2.650  -7.115  1.00  1.49           H  
ATOM     50 3HB  ALA A   4       6.534   4.322  -7.578  1.00  1.49           H  
ATOM     51  N   THR A   5       7.798   6.138  -5.660  1.00  1.37           N  
ATOM     52  CA  THR A   5       8.798   7.203  -5.684  1.00  1.37           C  
ATOM     53  C   THR A   5       8.395   8.335  -4.756  1.00  1.37           C  
ATOM     54  O   THR A   5       7.198   8.531  -4.560  1.00  1.37           O  
ATOM     55  CB  THR A   5       8.936   7.786  -7.114  1.00  1.37           C  
ATOM     56  OG1 THR A   5       7.691   8.424  -7.521  1.00  1.37           O  
ATOM     57  CG2 THR A   5       9.266   6.682  -8.100  1.00  1.37           C  
ATOM     58  H   THR A   5       6.824   6.353  -5.781  1.00  1.37           H  
ATOM     59  HA  THR A   5       9.746   6.775  -5.379  1.00  1.37           H  
ATOM     60  HB  THR A   5       9.731   8.520  -7.141  1.00  1.37           H  
ATOM     61  HG1 THR A   5       7.734   8.600  -8.473  1.00  1.37           H  
ATOM     62 1HG2 THR A   5       9.367   7.105  -9.098  1.00  1.37           H  
ATOM     63 2HG2 THR A   5      10.204   6.206  -7.810  1.00  1.37           H  
ATOM     64 3HG2 THR A   5       8.474   5.942  -8.108  1.00  1.37           H  
ATOM     65  N   PRO A   6       9.345   9.161  -4.255  1.00  1.26           N  
ATOM     66  CA  PRO A   6       9.091  10.381  -3.498  1.00  1.26           C  
ATOM     67  C   PRO A   6       8.077  11.276  -4.199  1.00  1.26           C  
ATOM     68  O   PRO A   6       7.257  11.912  -3.551  1.00  1.26           O  
ATOM     69  CB  PRO A   6      10.478  11.023  -3.446  1.00  1.26           C  
ATOM     70  CG  PRO A   6      11.426   9.843  -3.457  1.00  1.26           C  
ATOM     71  CD  PRO A   6      10.791   8.840  -4.399  1.00  1.26           C  
ATOM     72  HA  PRO A   6       8.749  10.114  -2.487  1.00  1.26           H  
ATOM     73 1HB  PRO A   6      10.614  11.701  -4.302  1.00  1.26           H  
ATOM     74 2HB  PRO A   6      10.567  11.636  -2.536  1.00  1.26           H  
ATOM     75 1HG  PRO A   6      12.427  10.165  -3.787  1.00  1.26           H  
ATOM     76 2HG  PRO A   6      11.542   9.448  -2.435  1.00  1.26           H  
ATOM     77 1HD  PRO A   6      11.148   8.998  -5.420  1.00  1.26           H  
ATOM     78 2HD  PRO A   6      11.018   7.836  -4.019  1.00  1.26           H  
ATOM     79  N   TYR A   7       8.086  11.304  -5.530  1.00  1.17           N  
ATOM     80  CA  TYR A   7       7.093  12.099  -6.234  1.00  1.17           C  
ATOM     81  C   TYR A   7       5.705  11.553  -5.943  1.00  1.17           C  
ATOM     82  O   TYR A   7       4.806  12.298  -5.543  1.00  1.17           O  
ATOM     83  CB  TYR A   7       7.392  12.185  -7.726  1.00  1.17           C  
ATOM     84  CG  TYR A   7       6.306  12.870  -8.536  1.00  1.17           C  
ATOM     85  CD1 TYR A   7       6.070  14.236  -8.410  1.00  1.17           C  
ATOM     86  CD2 TYR A   7       5.580  12.130  -9.442  1.00  1.17           C  
ATOM     87  CE1 TYR A   7       5.079  14.837  -9.177  1.00  1.17           C  
ATOM     88  CE2 TYR A   7       4.613  12.725 -10.213  1.00  1.17           C  
ATOM     89  CZ  TYR A   7       4.354  14.070 -10.080  1.00  1.17           C  
ATOM     90  OH  TYR A   7       3.367  14.639 -10.840  1.00  1.17           O  
ATOM     91  H   TYR A   7       8.770  10.780  -6.056  1.00  1.17           H  
ATOM     92  HA  TYR A   7       7.127  13.115  -5.835  1.00  1.17           H  
ATOM     93 1HB  TYR A   7       8.326  12.726  -7.879  1.00  1.17           H  
ATOM     94 2HB  TYR A   7       7.526  11.180  -8.122  1.00  1.17           H  
ATOM     95  HD1 TYR A   7       6.650  14.828  -7.701  1.00  1.17           H  
ATOM     96  HD2 TYR A   7       5.777  11.066  -9.545  1.00  1.17           H  
ATOM     97  HE1 TYR A   7       4.874  15.902  -9.073  1.00  1.17           H  
ATOM     98  HE2 TYR A   7       4.039  12.132 -10.924  1.00  1.17           H  
ATOM     99  HH  TYR A   7       2.806  15.214 -10.274  1.00  1.17           H  
ATOM    100  N   GLN A   8       5.525  10.241  -6.112  1.00  1.08           N  
ATOM    101  CA  GLN A   8       4.200   9.689  -5.866  1.00  1.08           C  
ATOM    102  C   GLN A   8       3.841   9.830  -4.375  1.00  1.08           C  
ATOM    103  O   GLN A   8       2.674  10.039  -4.030  1.00  1.08           O  
ATOM    104  CB  GLN A   8       4.119   8.234  -6.340  1.00  1.08           C  
ATOM    105  CG  GLN A   8       4.262   8.038  -7.868  1.00  1.08           C  
ATOM    106  CD  GLN A   8       3.197   8.768  -8.680  1.00  1.08           C  
ATOM    107  OE1 GLN A   8       2.043   8.823  -8.285  1.00  1.08           O  
ATOM    108  NE2 GLN A   8       3.594   9.319  -9.820  1.00  1.08           N  
ATOM    109  H   GLN A   8       6.296   9.638  -6.419  1.00  1.08           H  
ATOM    110  HA  GLN A   8       3.478  10.260  -6.434  1.00  1.08           H  
ATOM    111 1HB  GLN A   8       4.902   7.653  -5.851  1.00  1.08           H  
ATOM    112 2HB  GLN A   8       3.167   7.818  -6.049  1.00  1.08           H  
ATOM    113 1HG  GLN A   8       5.226   8.428  -8.169  1.00  1.08           H  
ATOM    114 2HG  GLN A   8       4.204   6.976  -8.094  1.00  1.08           H  
ATOM    115 1HE2 GLN A   8       2.932   9.857 -10.392  1.00  1.08           H  
ATOM    116 2HE2 GLN A   8       4.540   9.223 -10.115  1.00  1.08           H  
ATOM    117  N   GLU A   9       4.845   9.748  -3.487  1.00  1.00           N  
ATOM    118  CA  GLU A   9       4.600   9.934  -2.056  1.00  1.00           C  
ATOM    119  C   GLU A   9       4.093  11.343  -1.776  1.00  1.00           C  
ATOM    120  O   GLU A   9       3.109  11.521  -1.053  1.00  1.00           O  
ATOM    121  CB  GLU A   9       5.850   9.670  -1.217  1.00  1.00           C  
ATOM    122  CG  GLU A   9       5.619   9.841   0.282  1.00  1.00           C  
ATOM    123  CD  GLU A   9       6.836   9.540   1.137  1.00  1.00           C  
ATOM    124  OE1 GLU A   9       7.744   8.897   0.667  1.00  1.00           O  
ATOM    125  OE2 GLU A   9       6.853   9.986   2.269  1.00  1.00           O  
ATOM    126  H   GLU A   9       5.786   9.542  -3.821  1.00  1.00           H  
ATOM    127  HA  GLU A   9       3.829   9.238  -1.747  1.00  1.00           H  
ATOM    128 1HB  GLU A   9       6.222   8.663  -1.411  1.00  1.00           H  
ATOM    129 2HB  GLU A   9       6.625  10.370  -1.505  1.00  1.00           H  
ATOM    130 1HG  GLU A   9       5.314  10.873   0.461  1.00  1.00           H  
ATOM    131 2HG  GLU A   9       4.797   9.194   0.586  1.00  1.00           H  
ATOM    132  N   ASP A  10       4.747  12.353  -2.359  1.00  0.95           N  
ATOM    133  CA  ASP A  10       4.318  13.728  -2.156  1.00  0.95           C  
ATOM    134  C   ASP A  10       2.890  13.911  -2.652  1.00  0.95           C  
ATOM    135  O   ASP A  10       2.088  14.569  -1.985  1.00  0.95           O  
ATOM    136  CB  ASP A  10       5.269  14.721  -2.842  1.00  0.95           C  
ATOM    137  CG  ASP A  10       6.633  14.906  -2.101  1.00  0.95           C  
ATOM    138  OD1 ASP A  10       6.739  14.487  -0.966  1.00  0.95           O  
ATOM    139  OD2 ASP A  10       7.537  15.491  -2.670  1.00  0.95           O  
ATOM    140  H   ASP A  10       5.561  12.161  -2.938  1.00  0.95           H  
ATOM    141  HA  ASP A  10       4.336  13.937  -1.089  1.00  0.95           H  
ATOM    142 1HB  ASP A  10       5.476  14.362  -3.855  1.00  0.95           H  
ATOM    143 2HB  ASP A  10       4.778  15.694  -2.942  1.00  0.95           H  
ATOM    144  N   ILE A  11       2.539  13.262  -3.767  1.00  0.93           N  
ATOM    145  CA  ILE A  11       1.175  13.347  -4.266  1.00  0.93           C  
ATOM    146  C   ILE A  11       0.211  12.721  -3.269  1.00  0.93           C  
ATOM    147  O   ILE A  11      -0.836  13.298  -2.966  1.00  0.93           O  
ATOM    148  CB  ILE A  11       0.993  12.639  -5.610  1.00  0.93           C  
ATOM    149  CG1 ILE A  11       1.732  13.354  -6.707  1.00  0.93           C  
ATOM    150  CG2 ILE A  11      -0.493  12.592  -5.937  1.00  0.93           C  
ATOM    151  CD1 ILE A  11       1.810  12.533  -7.937  1.00  0.93           C  
ATOM    152  H   ILE A  11       3.247  12.741  -4.290  1.00  0.93           H  
ATOM    153  HA  ILE A  11       0.916  14.395  -4.392  1.00  0.93           H  
ATOM    154  HB  ILE A  11       1.386  11.630  -5.550  1.00  0.93           H  
ATOM    155 1HG1 ILE A  11       1.199  14.276  -6.943  1.00  0.93           H  
ATOM    156 2HG1 ILE A  11       2.744  13.611  -6.384  1.00  0.93           H  
ATOM    157 1HG2 ILE A  11      -0.640  12.078  -6.887  1.00  0.93           H  
ATOM    158 2HG2 ILE A  11      -1.018  12.057  -5.150  1.00  0.93           H  
ATOM    159 3HG2 ILE A  11      -0.888  13.606  -6.008  1.00  0.93           H  
ATOM    160 1HD1 ILE A  11       2.295  13.084  -8.702  1.00  0.93           H  
ATOM    161 2HD1 ILE A  11       2.350  11.625  -7.749  1.00  0.93           H  
ATOM    162 3HD1 ILE A  11       0.828  12.291  -8.241  1.00  0.93           H  
ATOM    163  N   ALA A  12       0.568  11.548  -2.735  1.00  0.94           N  
ATOM    164  CA  ALA A  12      -0.292  10.880  -1.767  1.00  0.94           C  
ATOM    165  C   ALA A  12      -0.538  11.770  -0.552  1.00  0.94           C  
ATOM    166  O   ALA A  12      -1.663  11.845  -0.045  1.00  0.94           O  
ATOM    167  CB  ALA A  12       0.358   9.588  -1.301  1.00  0.94           C  
ATOM    168  H   ALA A  12       1.438  11.103  -3.028  1.00  0.94           H  
ATOM    169  HA  ALA A  12      -1.244  10.665  -2.252  1.00  0.94           H  
ATOM    170 1HB  ALA A  12      -0.300   9.078  -0.598  1.00  0.94           H  
ATOM    171 2HB  ALA A  12       0.552   8.953  -2.140  1.00  0.94           H  
ATOM    172 3HB  ALA A  12       1.299   9.813  -0.813  1.00  0.94           H  
ATOM    173  N   ARG A  13       0.518  12.458  -0.100  1.00  0.98           N  
ATOM    174  CA  ARG A  13       0.431  13.350   1.048  1.00  0.98           C  
ATOM    175  C   ARG A  13      -0.400  14.585   0.725  1.00  0.98           C  
ATOM    176  O   ARG A  13      -1.218  15.027   1.540  1.00  0.98           O  
ATOM    177  CB  ARG A  13       1.825  13.755   1.500  1.00  0.98           C  
ATOM    178  CG  ARG A  13       2.631  12.634   2.177  1.00  0.98           C  
ATOM    179  CD  ARG A  13       3.995  13.091   2.575  1.00  0.98           C  
ATOM    180  NE  ARG A  13       4.779  12.022   3.198  1.00  0.98           N  
ATOM    181  CZ  ARG A  13       4.731  11.675   4.491  1.00  0.98           C  
ATOM    182  NH1 ARG A  13       3.940  12.299   5.340  1.00  0.98           N  
ATOM    183  NH2 ARG A  13       5.502  10.691   4.886  1.00  0.98           N  
ATOM    184  H   ARG A  13       1.423  12.331  -0.560  1.00  0.98           H  
ATOM    185  HA  ARG A  13      -0.050  12.811   1.862  1.00  0.98           H  
ATOM    186 1HB  ARG A  13       2.398  14.086   0.634  1.00  0.98           H  
ATOM    187 2HB  ARG A  13       1.760  14.592   2.191  1.00  0.98           H  
ATOM    188 1HG  ARG A  13       2.105  12.295   3.068  1.00  0.98           H  
ATOM    189 2HG  ARG A  13       2.742  11.800   1.482  1.00  0.98           H  
ATOM    190 1HD  ARG A  13       4.531  13.425   1.682  1.00  0.98           H  
ATOM    191 2HD  ARG A  13       3.917  13.915   3.280  1.00  0.98           H  
ATOM    192  HE  ARG A  13       5.430  11.474   2.615  1.00  0.98           H  
ATOM    193 1HH1 ARG A  13       3.354  13.056   5.021  1.00  0.98           H  
ATOM    194 2HH1 ARG A  13       3.922  12.020   6.310  1.00  0.98           H  
ATOM    195 1HH2 ARG A  13       6.105  10.241   4.180  1.00  0.98           H  
ATOM    196 2HH2 ARG A  13       5.506  10.390   5.846  1.00  0.98           H  
ATOM    197  N   TYR A  14      -0.222  15.118  -0.484  1.00  1.06           N  
ATOM    198  CA  TYR A  14      -0.962  16.283  -0.931  1.00  1.06           C  
ATOM    199  C   TYR A  14      -2.437  15.946  -0.855  1.00  1.06           C  
ATOM    200  O   TYR A  14      -3.215  16.653  -0.217  1.00  1.06           O  
ATOM    201  CB  TYR A  14      -0.549  16.660  -2.359  1.00  1.06           C  
ATOM    202  CG  TYR A  14      -1.206  17.884  -2.944  1.00  1.06           C  
ATOM    203  CD1 TYR A  14      -0.730  19.133  -2.587  1.00  1.06           C  
ATOM    204  CD2 TYR A  14      -2.255  17.770  -3.848  1.00  1.06           C  
ATOM    205  CE1 TYR A  14      -1.290  20.266  -3.119  1.00  1.06           C  
ATOM    206  CE2 TYR A  14      -2.823  18.914  -4.385  1.00  1.06           C  
ATOM    207  CZ  TYR A  14      -2.333  20.159  -4.016  1.00  1.06           C  
ATOM    208  OH  TYR A  14      -2.866  21.298  -4.528  1.00  1.06           O  
ATOM    209  H   TYR A  14       0.475  14.719  -1.111  1.00  1.06           H  
ATOM    210  HA  TYR A  14      -0.764  17.117  -0.259  1.00  1.06           H  
ATOM    211 1HB  TYR A  14       0.534  16.810  -2.390  1.00  1.06           H  
ATOM    212 2HB  TYR A  14      -0.765  15.827  -3.020  1.00  1.06           H  
ATOM    213  HD1 TYR A  14       0.097  19.217  -1.882  1.00  1.06           H  
ATOM    214  HD2 TYR A  14      -2.622  16.788  -4.130  1.00  1.06           H  
ATOM    215  HE1 TYR A  14      -0.912  21.248  -2.837  1.00  1.06           H  
ATOM    216  HE2 TYR A  14      -3.646  18.836  -5.095  1.00  1.06           H  
ATOM    217  HH  TYR A  14      -2.274  22.032  -4.313  1.00  1.06           H  
ATOM    218  N   TRP A  15      -2.812  14.814  -1.451  1.00  1.19           N  
ATOM    219  CA  TRP A  15      -4.197  14.389  -1.442  1.00  1.19           C  
ATOM    220  C   TRP A  15      -4.711  14.134  -0.027  1.00  1.19           C  
ATOM    221  O   TRP A  15      -5.804  14.579   0.319  1.00  1.19           O  
ATOM    222  CB  TRP A  15      -4.371  13.134  -2.291  1.00  1.19           C  
ATOM    223  CG  TRP A  15      -4.291  13.393  -3.767  1.00  1.19           C  
ATOM    224  CD1 TRP A  15      -4.440  14.597  -4.383  1.00  1.19           C  
ATOM    225  CD2 TRP A  15      -4.068  12.425  -4.826  1.00  1.19           C  
ATOM    226  NE1 TRP A  15      -4.320  14.454  -5.745  1.00  1.19           N  
ATOM    227  CE2 TRP A  15      -4.091  13.133  -6.036  1.00  1.19           C  
ATOM    228  CE3 TRP A  15      -3.862  11.040  -4.846  1.00  1.19           C  
ATOM    229  CZ2 TRP A  15      -3.913  12.505  -7.258  1.00  1.19           C  
ATOM    230  CZ3 TRP A  15      -3.688  10.414  -6.079  1.00  1.19           C  
ATOM    231  CH2 TRP A  15      -3.708  11.131  -7.253  1.00  1.19           C  
ATOM    232  H   TRP A  15      -2.116  14.251  -1.941  1.00  1.19           H  
ATOM    233  HA  TRP A  15      -4.797  15.183  -1.883  1.00  1.19           H  
ATOM    234 1HB  TRP A  15      -3.577  12.432  -2.038  1.00  1.19           H  
ATOM    235 2HB  TRP A  15      -5.319  12.654  -2.059  1.00  1.19           H  
ATOM    236  HD1 TRP A  15      -4.630  15.537  -3.869  1.00  1.19           H  
ATOM    237  HE1 TRP A  15      -4.396  15.205  -6.420  1.00  1.19           H  
ATOM    238  HE3 TRP A  15      -3.844  10.466  -3.916  1.00  1.19           H  
ATOM    239  HZ2 TRP A  15      -3.933  13.050  -8.195  1.00  1.19           H  
ATOM    240  HZ3 TRP A  15      -3.531   9.338  -6.089  1.00  1.19           H  
ATOM    241  HH2 TRP A  15      -3.566  10.609  -8.202  1.00  1.19           H  
ATOM    242  N   ASN A  16      -3.912  13.513   0.847  1.00  1.38           N  
ATOM    243  CA  ASN A  16      -4.401  13.287   2.206  1.00  1.38           C  
ATOM    244  C   ASN A  16      -4.772  14.612   2.884  1.00  1.38           C  
ATOM    245  O   ASN A  16      -5.742  14.678   3.644  1.00  1.38           O  
ATOM    246  CB  ASN A  16      -3.363  12.572   3.068  1.00  1.38           C  
ATOM    247  CG  ASN A  16      -3.177  11.089   2.798  1.00  1.38           C  
ATOM    248  OD1 ASN A  16      -4.014  10.397   2.213  1.00  1.38           O  
ATOM    249  ND2 ASN A  16      -2.052  10.580   3.247  1.00  1.38           N  
ATOM    250  H   ASN A  16      -3.001  13.150   0.563  1.00  1.38           H  
ATOM    251  HA  ASN A  16      -5.304  12.680   2.153  1.00  1.38           H  
ATOM    252 1HB  ASN A  16      -2.402  13.064   2.925  1.00  1.38           H  
ATOM    253 2HB  ASN A  16      -3.631  12.701   4.115  1.00  1.38           H  
ATOM    254 1HD2 ASN A  16      -1.849   9.612   3.114  1.00  1.38           H  
ATOM    255 2HD2 ASN A  16      -1.397  11.166   3.721  1.00  1.38           H  
ATOM    256  N   ASN A  17      -4.019  15.673   2.588  1.00  1.63           N  
ATOM    257  CA  ASN A  17      -4.271  16.975   3.185  1.00  1.63           C  
ATOM    258  C   ASN A  17      -5.347  17.817   2.477  1.00  1.63           C  
ATOM    259  O   ASN A  17      -6.112  18.521   3.147  1.00  1.63           O  
ATOM    260  CB  ASN A  17      -2.971  17.743   3.257  1.00  1.63           C  
ATOM    261  CG  ASN A  17      -2.027  17.165   4.277  1.00  1.63           C  
ATOM    262  OD1 ASN A  17      -2.455  16.582   5.283  1.00  1.63           O  
ATOM    263  ND2 ASN A  17      -0.752  17.315   4.044  1.00  1.63           N  
ATOM    264  H   ASN A  17      -3.218  15.556   1.963  1.00  1.63           H  
ATOM    265  HA  ASN A  17      -4.620  16.807   4.203  1.00  1.63           H  
ATOM    266 1HB  ASN A  17      -2.487  17.714   2.274  1.00  1.63           H  
ATOM    267 2HB  ASN A  17      -3.171  18.787   3.495  1.00  1.63           H  
ATOM    268 1HD2 ASN A  17      -0.081  16.952   4.689  1.00  1.63           H  
ATOM    269 2HD2 ASN A  17      -0.449  17.788   3.219  1.00  1.63           H  
ATOM    270  N   GLU A  18      -5.406  17.758   1.140  1.00  1.92           N  
ATOM    271  CA  GLU A  18      -6.336  18.586   0.362  1.00  1.92           C  
ATOM    272  C   GLU A  18      -7.708  17.942   0.150  1.00  1.92           C  
ATOM    273  O   GLU A  18      -8.704  18.642  -0.078  1.00  1.92           O  
ATOM    274  CB  GLU A  18      -5.719  18.953  -0.986  1.00  1.92           C  
ATOM    275  CG  GLU A  18      -4.456  19.815  -0.896  1.00  1.92           C  
ATOM    276  CD  GLU A  18      -4.688  21.209  -0.351  1.00  1.92           C  
ATOM    277  OE1 GLU A  18      -5.725  21.769  -0.626  1.00  1.92           O  
ATOM    278  OE2 GLU A  18      -3.820  21.721   0.322  1.00  1.92           O  
ATOM    279  H   GLU A  18      -4.750  17.156   0.646  1.00  1.92           H  
ATOM    280  HA  GLU A  18      -6.493  19.513   0.912  1.00  1.92           H  
ATOM    281 1HB  GLU A  18      -5.450  18.037  -1.518  1.00  1.92           H  
ATOM    282 2HB  GLU A  18      -6.449  19.484  -1.593  1.00  1.92           H  
ATOM    283 1HG  GLU A  18      -3.723  19.304  -0.268  1.00  1.92           H  
ATOM    284 2HG  GLU A  18      -4.046  19.896  -1.878  1.00  1.92           H  
ATOM    285  N   ALA A  19      -7.786  16.615   0.310  1.00  2.20           N  
ATOM    286  CA  ALA A  19      -9.017  15.843   0.140  1.00  2.20           C  
ATOM    287  C   ALA A  19     -10.098  16.297   1.106  1.00  2.20           C  
ATOM    288  O   ALA A  19     -11.289  16.056   0.861  1.00  2.20           O  
ATOM    289  CB  ALA A  19      -8.771  14.354   0.336  1.00  2.20           C  
ATOM    290  H   ALA A  19      -6.936  16.085   0.495  1.00  2.20           H  
ATOM    291  HA  ALA A  19      -9.379  16.009  -0.875  1.00  2.20           H  
ATOM    292 1HB  ALA A  19      -9.693  13.805   0.184  1.00  2.20           H  
ATOM    293 2HB  ALA A  19      -8.032  14.010  -0.379  1.00  2.20           H  
ATOM    294 3HB  ALA A  19      -8.406  14.179   1.351  1.00  2.20           H  
ATOM    295  N   ARG A  20      -9.715  17.028   2.160  1.00  2.43           N  
ATOM    296  CA  ARG A  20     -10.673  17.521   3.132  1.00  2.43           C  
ATOM    297  C   ARG A  20     -11.793  18.291   2.437  1.00  2.43           C  
ATOM    298  O   ARG A  20     -12.897  18.353   2.968  1.00  2.43           O  
ATOM    299  CB  ARG A  20     -10.013  18.467   4.124  1.00  2.43           C  
ATOM    300  CG  ARG A  20      -9.628  19.842   3.553  1.00  2.43           C  
ATOM    301  CD  ARG A  20      -8.908  20.670   4.548  1.00  2.43           C  
ATOM    302  NE  ARG A  20      -7.590  20.158   4.782  1.00  2.43           N  
ATOM    303  CZ  ARG A  20      -6.774  20.499   5.782  1.00  2.43           C  
ATOM    304  NH1 ARG A  20      -7.126  21.379   6.699  1.00  2.43           N  
ATOM    305  NH2 ARG A  20      -5.608  19.913   5.805  1.00  2.43           N  
ATOM    306  H   ARG A  20      -8.729  17.213   2.297  1.00  2.43           H  
ATOM    307  HA  ARG A  20     -11.099  16.669   3.668  1.00  2.43           H  
ATOM    308 1HB  ARG A  20     -10.679  18.630   4.968  1.00  2.43           H  
ATOM    309 2HB  ARG A  20      -9.099  18.006   4.505  1.00  2.43           H  
ATOM    310 1HG  ARG A  20      -8.978  19.706   2.682  1.00  2.43           H  
ATOM    311 2HG  ARG A  20     -10.524  20.387   3.261  1.00  2.43           H  
ATOM    312 1HD  ARG A  20      -8.818  21.690   4.177  1.00  2.43           H  
ATOM    313 2HD  ARG A  20      -9.451  20.668   5.490  1.00  2.43           H  
ATOM    314  HE  ARG A  20      -7.216  19.475   4.114  1.00  2.43           H  
ATOM    315 1HH1 ARG A  20      -8.034  21.817   6.654  1.00  2.43           H  
ATOM    316 2HH1 ARG A  20      -6.486  21.616   7.442  1.00  2.43           H  
ATOM    317 1HH2 ARG A  20      -5.421  19.241   5.049  1.00  2.43           H  
ATOM    318 2HH2 ARG A  20      -4.936  20.115   6.529  1.00  2.43           H  
ATOM    319  N   LEU A  21     -11.545  18.842   1.238  1.00  2.56           N  
ATOM    320  CA  LEU A  21     -12.595  19.550   0.521  1.00  2.56           C  
ATOM    321  C   LEU A  21     -13.825  18.642   0.411  1.00  2.56           C  
ATOM    322  O   LEU A  21     -14.957  19.088   0.620  1.00  2.56           O  
ATOM    323  CB  LEU A  21     -12.118  19.954  -0.882  1.00  2.56           C  
ATOM    324  CG  LEU A  21     -13.103  20.819  -1.692  1.00  2.56           C  
ATOM    325  CD1 LEU A  21     -12.349  21.653  -2.714  1.00  2.56           C  
ATOM    326  CD2 LEU A  21     -14.126  19.913  -2.387  1.00  2.56           C  
ATOM    327  H   LEU A  21     -10.614  18.756   0.822  1.00  2.56           H  
ATOM    328  HA  LEU A  21     -12.865  20.444   1.078  1.00  2.56           H  
ATOM    329 1HB  LEU A  21     -11.184  20.508  -0.783  1.00  2.56           H  
ATOM    330 2HB  LEU A  21     -11.915  19.049  -1.454  1.00  2.56           H  
ATOM    331  HG  LEU A  21     -13.607  21.500  -1.022  1.00  2.56           H  
ATOM    332 1HD1 LEU A  21     -13.053  22.274  -3.271  1.00  2.56           H  
ATOM    333 2HD1 LEU A  21     -11.633  22.297  -2.200  1.00  2.56           H  
ATOM    334 3HD1 LEU A  21     -11.818  20.998  -3.402  1.00  2.56           H  
ATOM    335 1HD2 LEU A  21     -14.816  20.526  -2.945  1.00  2.56           H  
ATOM    336 2HD2 LEU A  21     -13.616  19.231  -3.065  1.00  2.56           H  
ATOM    337 3HD2 LEU A  21     -14.682  19.335  -1.644  1.00  2.56           H  
ATOM    338  N   GLY A  22     -13.595  17.369   0.039  1.00  2.55           N  
ATOM    339  CA  GLY A  22     -14.659  16.384  -0.135  1.00  2.55           C  
ATOM    340  C   GLY A  22     -15.302  16.037   1.202  1.00  2.55           C  
ATOM    341  O   GLY A  22     -16.471  15.654   1.280  1.00  2.55           O  
ATOM    342  H   GLY A  22     -12.634  17.058  -0.059  1.00  2.55           H  
ATOM    343 1HA  GLY A  22     -15.414  16.787  -0.811  1.00  2.55           H  
ATOM    344 2HA  GLY A  22     -14.259  15.485  -0.600  1.00  2.55           H  
ATOM    345  N   ASP A  23     -14.579  16.248   2.298  1.00  2.43           N  
ATOM    346  CA  ASP A  23     -15.230  15.964   3.572  1.00  2.43           C  
ATOM    347  C   ASP A  23     -16.107  17.151   3.929  1.00  2.43           C  
ATOM    348  O   ASP A  23     -17.230  16.974   4.400  1.00  2.43           O  
ATOM    349  CB  ASP A  23     -14.236  15.685   4.703  1.00  2.43           C  
ATOM    350  CG  ASP A  23     -13.480  14.387   4.513  1.00  2.43           C  
ATOM    351  OD1 ASP A  23     -14.100  13.344   4.486  1.00  2.43           O  
ATOM    352  OD2 ASP A  23     -12.289  14.435   4.324  1.00  2.43           O  
ATOM    353  H   ASP A  23     -13.606  16.556   2.211  1.00  2.43           H  
ATOM    354  HA  ASP A  23     -15.867  15.087   3.460  1.00  2.43           H  
ATOM    355 1HB  ASP A  23     -13.522  16.508   4.762  1.00  2.43           H  
ATOM    356 2HB  ASP A  23     -14.770  15.647   5.652  1.00  2.43           H  
ATOM    357  N   VAL A  24     -15.661  18.355   3.576  1.00  2.22           N  
ATOM    358  CA  VAL A  24     -16.427  19.553   3.883  1.00  2.22           C  
ATOM    359  C   VAL A  24     -17.799  19.495   3.218  1.00  2.22           C  
ATOM    360  O   VAL A  24     -18.804  19.821   3.854  1.00  2.22           O  
ATOM    361  CB  VAL A  24     -15.685  20.831   3.440  1.00  2.22           C  
ATOM    362  CG1 VAL A  24     -16.601  22.018   3.578  1.00  2.22           C  
ATOM    363  CG2 VAL A  24     -14.447  21.035   4.299  1.00  2.22           C  
ATOM    364  H   VAL A  24     -14.741  18.432   3.147  1.00  2.22           H  
ATOM    365  HA  VAL A  24     -16.567  19.603   4.962  1.00  2.22           H  
ATOM    366  HB  VAL A  24     -15.402  20.740   2.396  1.00  2.22           H  
ATOM    367 1HG1 VAL A  24     -16.079  22.918   3.257  1.00  2.22           H  
ATOM    368 2HG1 VAL A  24     -17.483  21.865   2.958  1.00  2.22           H  
ATOM    369 3HG1 VAL A  24     -16.903  22.125   4.617  1.00  2.22           H  
ATOM    370 1HG2 VAL A  24     -13.928  21.937   3.978  1.00  2.22           H  
ATOM    371 2HG2 VAL A  24     -14.744  21.137   5.341  1.00  2.22           H  
ATOM    372 3HG2 VAL A  24     -13.789  20.190   4.198  1.00  2.22           H  
ATOM    373  N   ASP A  25     -17.864  19.075   1.947  1.00  1.99           N  
ATOM    374  CA  ASP A  25     -19.185  18.944   1.325  1.00  1.99           C  
ATOM    375  C   ASP A  25     -19.787  17.518   1.313  1.00  1.99           C  
ATOM    376  O   ASP A  25     -20.791  17.300   0.638  1.00  1.99           O  
ATOM    377  CB  ASP A  25     -19.256  19.580  -0.089  1.00  1.99           C  
ATOM    378  CG  ASP A  25     -18.324  19.048  -1.227  1.00  1.99           C  
ATOM    379  OD1 ASP A  25     -17.511  18.222  -0.981  1.00  1.99           O  
ATOM    380  OD2 ASP A  25     -18.521  19.474  -2.382  1.00  1.99           O  
ATOM    381  H   ASP A  25     -16.999  18.854   1.445  1.00  1.99           H  
ATOM    382  HA  ASP A  25     -19.870  19.546   1.919  1.00  1.99           H  
ATOM    383 1HB  ASP A  25     -20.257  19.422  -0.437  1.00  1.99           H  
ATOM    384 2HB  ASP A  25     -19.129  20.651  -0.003  1.00  1.99           H  
ATOM    385  N   GLY A  26     -19.204  16.543   2.038  1.00  1.77           N  
ATOM    386  CA  GLY A  26     -19.775  15.181   2.073  1.00  1.77           C  
ATOM    387  C   GLY A  26     -19.759  14.487   0.701  1.00  1.77           C  
ATOM    388  O   GLY A  26     -20.691  13.753   0.359  1.00  1.77           O  
ATOM    389  H   GLY A  26     -18.391  16.748   2.617  1.00  1.77           H  
ATOM    390 1HA  GLY A  26     -19.205  14.584   2.785  1.00  1.77           H  
ATOM    391 2HA  GLY A  26     -20.796  15.230   2.447  1.00  1.77           H  
ATOM    392  N   LEU A  27     -18.740  14.763  -0.097  1.00  1.59           N  
ATOM    393  CA  LEU A  27     -18.663  14.304  -1.473  1.00  1.59           C  
ATOM    394  C   LEU A  27     -17.662  13.191  -1.807  1.00  1.59           C  
ATOM    395  O   LEU A  27     -16.483  13.258  -1.469  1.00  1.59           O  
ATOM    396  CB  LEU A  27     -18.385  15.541  -2.288  1.00  1.59           C  
ATOM    397  CG  LEU A  27     -18.219  15.405  -3.700  1.00  1.59           C  
ATOM    398  CD1 LEU A  27     -19.558  14.916  -4.318  1.00  1.59           C  
ATOM    399  CD2 LEU A  27     -17.782  16.783  -4.221  1.00  1.59           C  
ATOM    400  H   LEU A  27     -17.979  15.332   0.273  1.00  1.59           H  
ATOM    401  HA  LEU A  27     -19.652  13.942  -1.745  1.00  1.59           H  
ATOM    402 1HB  LEU A  27     -19.186  16.250  -2.114  1.00  1.59           H  
ATOM    403 2HB  LEU A  27     -17.470  15.984  -1.907  1.00  1.59           H  
ATOM    404  HG  LEU A  27     -17.447  14.692  -3.920  1.00  1.59           H  
ATOM    405 1HD1 LEU A  27     -19.486  14.831  -5.389  1.00  1.59           H  
ATOM    406 2HD1 LEU A  27     -19.823  13.951  -3.905  1.00  1.59           H  
ATOM    407 3HD1 LEU A  27     -20.321  15.603  -4.085  1.00  1.59           H  
ATOM    408 1HD2 LEU A  27     -17.638  16.780  -5.285  1.00  1.59           H  
ATOM    409 2HD2 LEU A  27     -18.530  17.509  -3.980  1.00  1.59           H  
ATOM    410 3HD2 LEU A  27     -16.848  17.064  -3.732  1.00  1.59           H  
ATOM    411  N   TYR A  28     -18.148  12.164  -2.511  1.00  1.44           N  
ATOM    412  CA  TYR A  28     -17.323  11.032  -2.937  1.00  1.44           C  
ATOM    413  C   TYR A  28     -16.946  11.092  -4.424  1.00  1.44           C  
ATOM    414  O   TYR A  28     -16.335  10.165  -4.971  1.00  1.44           O  
ATOM    415  CB  TYR A  28     -18.062   9.742  -2.610  1.00  1.44           C  
ATOM    416  CG  TYR A  28     -18.227   9.586  -1.111  1.00  1.44           C  
ATOM    417  CD1 TYR A  28     -19.308  10.181  -0.475  1.00  1.44           C  
ATOM    418  CD2 TYR A  28     -17.292   8.870  -0.368  1.00  1.44           C  
ATOM    419  CE1 TYR A  28     -19.450  10.074   0.891  1.00  1.44           C  
ATOM    420  CE2 TYR A  28     -17.433   8.764   1.000  1.00  1.44           C  
ATOM    421  CZ  TYR A  28     -18.506   9.366   1.631  1.00  1.44           C  
ATOM    422  OH  TYR A  28     -18.646   9.269   2.995  1.00  1.44           O  
ATOM    423  H   TYR A  28     -19.131  12.162  -2.753  1.00  1.44           H  
ATOM    424  HA  TYR A  28     -16.404  11.052  -2.364  1.00  1.44           H  
ATOM    425 1HB  TYR A  28     -19.047   9.743  -3.078  1.00  1.44           H  
ATOM    426 2HB  TYR A  28     -17.504   8.884  -2.990  1.00  1.44           H  
ATOM    427  HD1 TYR A  28     -20.042  10.744  -1.054  1.00  1.44           H  
ATOM    428  HD2 TYR A  28     -16.450   8.394  -0.860  1.00  1.44           H  
ATOM    429  HE1 TYR A  28     -20.297  10.550   1.389  1.00  1.44           H  
ATOM    430  HE2 TYR A  28     -16.697   8.203   1.581  1.00  1.44           H  
ATOM    431  HH  TYR A  28     -19.474   9.681   3.263  1.00  1.44           H  
ATOM    432  N   HIS A  29     -17.309  12.195  -5.070  1.00  1.31           N  
ATOM    433  CA  HIS A  29     -17.061  12.415  -6.495  1.00  1.31           C  
ATOM    434  C   HIS A  29     -16.567  13.856  -6.657  1.00  1.31           C  
ATOM    435  O   HIS A  29     -17.336  14.754  -6.376  1.00  1.31           O  
ATOM    436  CB  HIS A  29     -18.389  12.363  -7.248  1.00  1.31           C  
ATOM    437  CG  HIS A  29     -19.252  11.205  -7.016  1.00  1.31           C  
ATOM    438  ND1 HIS A  29     -20.027  11.083  -5.870  1.00  1.31           N  
ATOM    439  CD2 HIS A  29     -19.553  10.148  -7.783  1.00  1.31           C  
ATOM    440  CE1 HIS A  29     -20.741   9.983  -5.944  1.00  1.31           C  
ATOM    441  NE2 HIS A  29     -20.478   9.402  -7.088  1.00  1.31           N  
ATOM    442  H   HIS A  29     -17.783  12.914  -4.547  1.00  1.31           H  
ATOM    443  HA  HIS A  29     -16.329  11.717  -6.900  1.00  1.31           H  
ATOM    444 1HB  HIS A  29     -18.959  13.264  -7.056  1.00  1.31           H  
ATOM    445 2HB  HIS A  29     -18.155  12.339  -8.300  1.00  1.31           H  
ATOM    446  HD2 HIS A  29     -19.150   9.923  -8.773  1.00  1.31           H  
ATOM    447  HE1 HIS A  29     -21.438   9.620  -5.190  1.00  1.31           H  
ATOM    448  HE2 HIS A  29     -20.890   8.538  -7.420  1.00  1.31           H  
ATOM    449  N   HIS A  30     -15.363  14.136  -7.137  1.00  1.22           N  
ATOM    450  CA  HIS A  30     -14.983  15.565  -7.161  1.00  1.22           C  
ATOM    451  C   HIS A  30     -14.354  16.088  -8.448  1.00  1.22           C  
ATOM    452  O   HIS A  30     -13.758  17.179  -8.458  1.00  1.22           O  
ATOM    453  CB  HIS A  30     -13.996  15.831  -6.024  1.00  1.22           C  
ATOM    454  CG  HIS A  30     -12.760  14.956  -6.105  1.00  1.22           C  
ATOM    455  ND1 HIS A  30     -12.716  13.674  -5.581  1.00  1.22           N  
ATOM    456  CD2 HIS A  30     -11.543  15.173  -6.663  1.00  1.22           C  
ATOM    457  CE1 HIS A  30     -11.523  13.147  -5.814  1.00  1.22           C  
ATOM    458  NE2 HIS A  30     -10.794  14.034  -6.463  1.00  1.22           N  
ATOM    459  H   HIS A  30     -14.720  13.410  -7.427  1.00  1.22           H  
ATOM    460  HA  HIS A  30     -15.867  16.176  -6.992  1.00  1.22           H  
ATOM    461 1HB  HIS A  30     -13.685  16.875  -6.048  1.00  1.22           H  
ATOM    462 2HB  HIS A  30     -14.489  15.655  -5.065  1.00  1.22           H  
ATOM    463  HD2 HIS A  30     -11.219  16.078  -7.177  1.00  1.22           H  
ATOM    464  HE1 HIS A  30     -11.199  12.151  -5.521  1.00  1.22           H  
ATOM    465  HE2 HIS A  30      -9.842  13.904  -6.773  1.00  1.22           H  
ATOM    466  N   HIS A  31     -14.536  15.365  -9.532  1.00  1.13           N  
ATOM    467  CA  HIS A  31     -13.913  15.700 -10.799  1.00  1.13           C  
ATOM    468  C   HIS A  31     -14.705  16.784 -11.478  1.00  1.13           C  
ATOM    469  O   HIS A  31     -15.783  17.154 -11.016  1.00  1.13           O  
ATOM    470  CB  HIS A  31     -13.799  14.439 -11.644  1.00  1.13           C  
ATOM    471  CG  HIS A  31     -12.910  13.448 -10.968  1.00  1.13           C  
ATOM    472  ND1 HIS A  31     -11.549  13.625 -10.854  1.00  1.13           N  
ATOM    473  CD2 HIS A  31     -13.198  12.303 -10.316  1.00  1.13           C  
ATOM    474  CE1 HIS A  31     -11.032  12.617 -10.178  1.00  1.13           C  
ATOM    475  NE2 HIS A  31     -12.014  11.804  -9.834  1.00  1.13           N  
ATOM    476  H   HIS A  31     -15.130  14.532  -9.506  1.00  1.13           H  
ATOM    477  HA  HIS A  31     -12.905  16.082 -10.633  1.00  1.13           H  
ATOM    478 1HB  HIS A  31     -14.781  13.997 -11.796  1.00  1.13           H  
ATOM    479 2HB  HIS A  31     -13.388  14.677 -12.624  1.00  1.13           H  
ATOM    480  HD1 HIS A  31     -11.028  14.409 -11.216  1.00  1.13           H  
ATOM    481  HD2 HIS A  31     -14.136  11.777 -10.128  1.00  1.13           H  
ATOM    482  HE1 HIS A  31      -9.958  12.565  -9.990  1.00  1.13           H  
ATOM    483  N   TYR A  32     -14.151  17.390 -12.508  1.00  1.06           N  
ATOM    484  CA  TYR A  32     -14.961  18.428 -13.111  1.00  1.06           C  
ATOM    485  C   TYR A  32     -16.273  17.855 -13.618  1.00  1.06           C  
ATOM    486  O   TYR A  32     -16.301  16.749 -14.153  1.00  1.06           O  
ATOM    487  CB  TYR A  32     -14.266  19.066 -14.266  1.00  1.06           C  
ATOM    488  CG  TYR A  32     -14.147  18.146 -15.397  1.00  1.06           C  
ATOM    489  CD1 TYR A  32     -15.174  18.005 -16.260  1.00  1.06           C  
ATOM    490  CD2 TYR A  32     -13.020  17.485 -15.599  1.00  1.06           C  
ATOM    491  CE1 TYR A  32     -15.055  17.203 -17.350  1.00  1.06           C  
ATOM    492  CE2 TYR A  32     -12.897  16.692 -16.675  1.00  1.06           C  
ATOM    493  CZ  TYR A  32     -13.925  16.561 -17.561  1.00  1.06           C  
ATOM    494  OH  TYR A  32     -13.800  15.808 -18.674  1.00  1.06           O  
ATOM    495  H   TYR A  32     -13.227  17.106 -12.859  1.00  1.06           H  
ATOM    496  HA  TYR A  32     -15.187  19.165 -12.362  1.00  1.06           H  
ATOM    497 1HB  TYR A  32     -14.817  19.951 -14.586  1.00  1.06           H  
ATOM    498 2HB  TYR A  32     -13.267  19.380 -13.970  1.00  1.06           H  
ATOM    499  HD1 TYR A  32     -16.093  18.553 -16.091  1.00  1.06           H  
ATOM    500  HD2 TYR A  32     -12.198  17.609 -14.914  1.00  1.06           H  
ATOM    501  HE1 TYR A  32     -15.868  17.110 -18.054  1.00  1.06           H  
ATOM    502  HE2 TYR A  32     -11.963  16.185 -16.833  1.00  1.06           H  
ATOM    503  HH  TYR A  32     -12.880  15.599 -18.812  1.00  1.06           H  
ATOM    504  N   GLY A  33     -17.338  18.644 -13.531  1.00  0.99           N  
ATOM    505  CA  GLY A  33     -18.630  18.206 -14.023  1.00  0.99           C  
ATOM    506  C   GLY A  33     -18.972  18.785 -15.387  1.00  0.99           C  
ATOM    507  O   GLY A  33     -18.270  19.674 -15.850  1.00  0.99           O  
ATOM    508  H   GLY A  33     -17.249  19.541 -13.084  1.00  0.99           H  
ATOM    509 1HA  GLY A  33     -18.655  17.122 -14.063  1.00  0.99           H  
ATOM    510 2HA  GLY A  33     -19.359  18.512 -13.298  1.00  0.99           H  
ATOM    511  N   ILE A  34     -20.062  18.304 -16.006  1.00  0.92           N  
ATOM    512  CA  ILE A  34     -20.496  18.790 -17.337  1.00  0.92           C  
ATOM    513  C   ILE A  34     -21.966  19.109 -17.586  1.00  0.92           C  
ATOM    514  O   ILE A  34     -22.356  19.294 -18.738  1.00  0.92           O  
ATOM    515  CB  ILE A  34     -20.058  17.839 -18.450  1.00  0.92           C  
ATOM    516  CG1 ILE A  34     -20.642  16.472 -18.193  1.00  0.92           C  
ATOM    517  CG2 ILE A  34     -18.586  17.865 -18.619  1.00  0.92           C  
ATOM    518  CD1 ILE A  34     -20.478  15.510 -19.327  1.00  0.92           C  
ATOM    519  H   ILE A  34     -20.601  17.590 -15.517  1.00  0.92           H  
ATOM    520  HA  ILE A  34     -19.958  19.719 -17.507  1.00  0.92           H  
ATOM    521  HB  ILE A  34     -20.499  18.177 -19.385  1.00  0.92           H  
ATOM    522 1HG1 ILE A  34     -20.165  16.062 -17.319  1.00  0.92           H  
ATOM    523 2HG1 ILE A  34     -21.706  16.578 -17.984  1.00  0.92           H  
ATOM    524 1HG2 ILE A  34     -18.303  17.212 -19.427  1.00  0.92           H  
ATOM    525 2HG2 ILE A  34     -18.281  18.882 -18.845  1.00  0.92           H  
ATOM    526 3HG2 ILE A  34     -18.112  17.543 -17.710  1.00  0.92           H  
ATOM    527 1HD1 ILE A  34     -20.924  14.579 -19.041  1.00  0.92           H  
ATOM    528 2HD1 ILE A  34     -20.974  15.896 -20.216  1.00  0.92           H  
ATOM    529 3HD1 ILE A  34     -19.420  15.359 -19.540  1.00  0.92           H  
ATOM    530  N   GLY A  35     -22.810  19.108 -16.581  1.00  0.85           N  
ATOM    531  CA  GLY A  35     -24.209  19.356 -16.895  1.00  0.85           C  
ATOM    532  C   GLY A  35     -24.446  20.870 -17.011  1.00  0.85           C  
ATOM    533  O   GLY A  35     -23.512  21.647 -16.830  1.00  0.85           O  
ATOM    534  H   GLY A  35     -22.491  18.961 -15.636  1.00  0.85           H  
ATOM    535 1HA  GLY A  35     -24.452  18.839 -17.819  1.00  0.85           H  
ATOM    536 2HA  GLY A  35     -24.837  18.939 -16.108  1.00  0.85           H  
ATOM    537  N   PRO A  36     -25.617  21.318 -17.474  1.00  0.81           N  
ATOM    538  CA  PRO A  36     -26.047  22.703 -17.445  1.00  0.81           C  
ATOM    539  C   PRO A  36     -26.130  23.108 -15.984  1.00  0.81           C  
ATOM    540  O   PRO A  36     -26.430  22.244 -15.157  1.00  0.81           O  
ATOM    541  CB  PRO A  36     -27.425  22.659 -18.113  1.00  0.81           C  
ATOM    542  CG  PRO A  36     -27.411  21.389 -18.946  1.00  0.81           C  
ATOM    543  CD  PRO A  36     -26.548  20.410 -18.164  1.00  0.81           C  
ATOM    544  HA  PRO A  36     -25.331  23.330 -17.998  1.00  0.81           H  
ATOM    545 1HB  PRO A  36     -28.212  22.662 -17.344  1.00  0.81           H  
ATOM    546 2HB  PRO A  36     -27.572  23.563 -18.721  1.00  0.81           H  
ATOM    547 1HG  PRO A  36     -28.439  21.025 -19.094  1.00  0.81           H  
ATOM    548 2HG  PRO A  36     -27.004  21.601 -19.947  1.00  0.81           H  
ATOM    549 1HD  PRO A  36     -27.144  19.834 -17.443  1.00  0.81           H  
ATOM    550 2HD  PRO A  36     -26.035  19.775 -18.893  1.00  0.81           H  
ATOM    551  N   VAL A  37     -25.918  24.387 -15.659  1.00  0.78           N  
ATOM    552  CA  VAL A  37     -26.076  24.857 -14.270  1.00  0.78           C  
ATOM    553  C   VAL A  37     -27.386  25.591 -14.040  1.00  0.78           C  
ATOM    554  O   VAL A  37     -27.726  26.547 -14.747  1.00  0.78           O  
ATOM    555  CB  VAL A  37     -24.927  25.785 -13.837  1.00  0.78           C  
ATOM    556  CG1 VAL A  37     -25.186  26.329 -12.433  1.00  0.78           C  
ATOM    557  CG2 VAL A  37     -23.672  25.011 -13.803  1.00  0.78           C  
ATOM    558  H   VAL A  37     -25.655  25.045 -16.378  1.00  0.78           H  
ATOM    559  HA  VAL A  37     -26.053  23.991 -13.609  1.00  0.78           H  
ATOM    560  HB  VAL A  37     -24.844  26.622 -14.531  1.00  0.78           H  
ATOM    561 1HG1 VAL A  37     -24.359  26.965 -12.144  1.00  0.78           H  
ATOM    562 2HG1 VAL A  37     -26.102  26.905 -12.421  1.00  0.78           H  
ATOM    563 3HG1 VAL A  37     -25.276  25.499 -11.727  1.00  0.78           H  
ATOM    564 1HG2 VAL A  37     -22.851  25.650 -13.479  1.00  0.78           H  
ATOM    565 2HG2 VAL A  37     -23.806  24.209 -13.093  1.00  0.78           H  
ATOM    566 3HG2 VAL A  37     -23.458  24.600 -14.789  1.00  0.78           H  
ATOM    567  N   ASP A  38     -28.136  25.162 -13.031  1.00  0.77           N  
ATOM    568  CA  ASP A  38     -29.395  25.818 -12.782  1.00  0.77           C  
ATOM    569  C   ASP A  38     -29.130  27.024 -11.924  1.00  0.77           C  
ATOM    570  O   ASP A  38     -29.195  26.990 -10.693  1.00  0.77           O  
ATOM    571  CB  ASP A  38     -30.406  24.894 -12.130  1.00  0.77           C  
ATOM    572  CG  ASP A  38     -31.778  25.572 -11.968  1.00  0.77           C  
ATOM    573  OD1 ASP A  38     -31.860  26.799 -12.081  1.00  0.77           O  
ATOM    574  OD2 ASP A  38     -32.732  24.872 -11.717  1.00  0.77           O  
ATOM    575  H   ASP A  38     -27.829  24.401 -12.420  1.00  0.77           H  
ATOM    576  HA  ASP A  38     -29.813  26.156 -13.730  1.00  0.77           H  
ATOM    577 1HB  ASP A  38     -30.521  23.992 -12.733  1.00  0.77           H  
ATOM    578 2HB  ASP A  38     -30.039  24.583 -11.147  1.00  0.77           H  
ATOM    579  N   ARG A  39     -28.927  28.129 -12.600  1.00  0.77           N  
ATOM    580  CA  ARG A  39     -28.577  29.355 -11.928  1.00  0.77           C  
ATOM    581  C   ARG A  39     -29.662  29.767 -10.917  1.00  0.77           C  
ATOM    582  O   ARG A  39     -29.379  30.483  -9.947  1.00  0.77           O  
ATOM    583  CB  ARG A  39     -28.359  30.454 -12.950  1.00  0.77           C  
ATOM    584  CG  ARG A  39     -27.196  30.197 -13.946  1.00  0.77           C  
ATOM    585  CD  ARG A  39     -25.844  30.159 -13.306  1.00  0.77           C  
ATOM    586  NE  ARG A  39     -24.779  30.001 -14.305  1.00  0.77           N  
ATOM    587  CZ  ARG A  39     -23.456  29.854 -14.036  1.00  0.77           C  
ATOM    588  NH1 ARG A  39     -23.028  29.835 -12.794  1.00  0.77           N  
ATOM    589  NH2 ARG A  39     -22.596  29.748 -15.048  1.00  0.77           N  
ATOM    590  H   ARG A  39     -28.902  28.047 -13.616  1.00  0.77           H  
ATOM    591  HA  ARG A  39     -27.651  29.189 -11.402  1.00  0.77           H  
ATOM    592 1HB  ARG A  39     -29.270  30.590 -13.531  1.00  0.77           H  
ATOM    593 2HB  ARG A  39     -28.155  31.392 -12.436  1.00  0.77           H  
ATOM    594 1HG  ARG A  39     -27.357  29.230 -14.429  1.00  0.77           H  
ATOM    595 2HG  ARG A  39     -27.191  30.980 -14.705  1.00  0.77           H  
ATOM    596 1HD  ARG A  39     -25.664  31.079 -12.752  1.00  0.77           H  
ATOM    597 2HD  ARG A  39     -25.801  29.315 -12.637  1.00  0.77           H  
ATOM    598  HE  ARG A  39     -25.055  30.017 -15.278  1.00  0.77           H  
ATOM    599 1HH1 ARG A  39     -23.685  29.925 -12.032  1.00  0.77           H  
ATOM    600 2HH1 ARG A  39     -22.039  29.731 -12.604  1.00  0.77           H  
ATOM    601 1HH2 ARG A  39     -22.936  29.774 -15.998  1.00  0.77           H  
ATOM    602 2HH2 ARG A  39     -21.572  29.676 -14.894  1.00  0.77           H  
ATOM    603  N   ALA A  40     -30.924  29.375 -11.166  1.00  0.79           N  
ATOM    604  CA  ALA A  40     -32.000  29.744 -10.259  1.00  0.79           C  
ATOM    605  C   ALA A  40     -31.797  29.070  -8.915  1.00  0.79           C  
ATOM    606  O   ALA A  40     -32.103  29.642  -7.866  1.00  0.79           O  
ATOM    607  CB  ALA A  40     -33.351  29.360 -10.829  1.00  0.79           C  
ATOM    608  H   ALA A  40     -31.128  28.712 -11.923  1.00  0.79           H  
ATOM    609  HA  ALA A  40     -31.966  30.822 -10.111  1.00  0.79           H  
ATOM    610 1HB  ALA A  40     -34.134  29.662 -10.136  1.00  0.79           H  
ATOM    611 2HB  ALA A  40     -33.497  29.857 -11.784  1.00  0.79           H  
ATOM    612 3HB  ALA A  40     -33.393  28.282 -10.972  1.00  0.79           H  
ATOM    613  N   ALA A  41     -31.305  27.823  -8.953  1.00  0.84           N  
ATOM    614  CA  ALA A  41     -31.068  27.048  -7.746  1.00  0.84           C  
ATOM    615  C   ALA A  41     -29.998  27.692  -6.917  1.00  0.84           C  
ATOM    616  O   ALA A  41     -30.082  27.721  -5.694  1.00  0.84           O  
ATOM    617  CB  ALA A  41     -30.635  25.628  -8.068  1.00  0.84           C  
ATOM    618  H   ALA A  41     -31.034  27.421  -9.851  1.00  0.84           H  
ATOM    619  HA  ALA A  41     -31.992  27.026  -7.171  1.00  0.84           H  
ATOM    620 1HB  ALA A  41     -30.478  25.074  -7.146  1.00  0.84           H  
ATOM    621 2HB  ALA A  41     -31.407  25.137  -8.664  1.00  0.84           H  
ATOM    622 3HB  ALA A  41     -29.705  25.649  -8.635  1.00  0.84           H  
ATOM    623  N   LEU A  42     -28.992  28.244  -7.596  1.00  0.90           N  
ATOM    624  CA  LEU A  42     -27.855  28.805  -6.880  1.00  0.90           C  
ATOM    625  C   LEU A  42     -28.346  29.947  -6.017  1.00  0.90           C  
ATOM    626  O   LEU A  42     -27.983  30.070  -4.847  1.00  0.90           O  
ATOM    627  CB  LEU A  42     -26.859  29.397  -7.858  1.00  0.90           C  
ATOM    628  CG  LEU A  42     -26.240  28.448  -8.804  1.00  0.90           C  
ATOM    629  CD1 LEU A  42     -25.386  29.262  -9.731  1.00  0.90           C  
ATOM    630  CD2 LEU A  42     -25.489  27.380  -8.082  1.00  0.90           C  
ATOM    631  H   LEU A  42     -29.009  28.192  -8.617  1.00  0.90           H  
ATOM    632  HA  LEU A  42     -27.391  28.041  -6.262  1.00  0.90           H  
ATOM    633 1HB  LEU A  42     -27.356  30.172  -8.436  1.00  0.90           H  
ATOM    634 2HB  LEU A  42     -26.058  29.862  -7.286  1.00  0.90           H  
ATOM    635  HG  LEU A  42     -27.028  27.980  -9.398  1.00  0.90           H  
ATOM    636 1HD1 LEU A  42     -24.967  28.629 -10.476  1.00  0.90           H  
ATOM    637 2HD1 LEU A  42     -25.994  30.022 -10.205  1.00  0.90           H  
ATOM    638 3HD1 LEU A  42     -24.594  29.749  -9.161  1.00  0.90           H  
ATOM    639 1HD2 LEU A  42     -25.047  26.690  -8.800  1.00  0.90           H  
ATOM    640 2HD2 LEU A  42     -24.723  27.838  -7.505  1.00  0.90           H  
ATOM    641 3HD2 LEU A  42     -26.166  26.829  -7.424  1.00  0.90           H  
ATOM    642  N   GLY A  43     -29.230  30.749  -6.602  1.00  0.98           N  
ATOM    643  CA  GLY A  43     -29.843  31.865  -5.915  1.00  0.98           C  
ATOM    644  C   GLY A  43     -28.888  33.026  -5.655  1.00  0.98           C  
ATOM    645  O   GLY A  43     -27.817  33.136  -6.251  1.00  0.98           O  
ATOM    646  H   GLY A  43     -29.471  30.575  -7.583  1.00  0.98           H  
ATOM    647 1HA  GLY A  43     -30.690  32.216  -6.507  1.00  0.98           H  
ATOM    648 2HA  GLY A  43     -30.248  31.512  -4.967  1.00  0.98           H  
ATOM    649  N   ASP A  44     -29.324  33.906  -4.759  1.00  1.07           N  
ATOM    650  CA  ASP A  44     -28.634  35.131  -4.361  1.00  1.07           C  
ATOM    651  C   ASP A  44     -27.529  34.884  -3.322  1.00  1.07           C  
ATOM    652  O   ASP A  44     -27.856  34.483  -2.211  1.00  1.07           O  
ATOM    653  CB  ASP A  44     -29.652  36.142  -3.806  1.00  1.07           C  
ATOM    654  CG  ASP A  44     -29.069  37.533  -3.405  1.00  1.07           C  
ATOM    655  OD1 ASP A  44     -27.892  37.646  -3.085  1.00  1.07           O  
ATOM    656  OD2 ASP A  44     -29.833  38.470  -3.427  1.00  1.07           O  
ATOM    657  H   ASP A  44     -30.215  33.710  -4.327  1.00  1.07           H  
ATOM    658  HA  ASP A  44     -28.236  35.575  -5.262  1.00  1.07           H  
ATOM    659 1HB  ASP A  44     -30.432  36.308  -4.553  1.00  1.07           H  
ATOM    660 2HB  ASP A  44     -30.139  35.713  -2.930  1.00  1.07           H  
ATOM    661  N   PRO A  45     -26.233  35.156  -3.616  1.00  1.15           N  
ATOM    662  CA  PRO A  45     -25.066  34.960  -2.752  1.00  1.15           C  
ATOM    663  C   PRO A  45     -25.232  35.455  -1.316  1.00  1.15           C  
ATOM    664  O   PRO A  45     -24.560  34.955  -0.412  1.00  1.15           O  
ATOM    665  CB  PRO A  45     -23.984  35.751  -3.483  1.00  1.15           C  
ATOM    666  CG  PRO A  45     -24.374  35.662  -4.930  1.00  1.15           C  
ATOM    667  CD  PRO A  45     -25.881  35.715  -4.939  1.00  1.15           C  
ATOM    668  HA  PRO A  45     -24.795  33.917  -2.743  1.00  1.15           H  
ATOM    669 1HB  PRO A  45     -23.962  36.787  -3.104  1.00  1.15           H  
ATOM    670 2HB  PRO A  45     -22.999  35.310  -3.278  1.00  1.15           H  
ATOM    671 1HG  PRO A  45     -23.922  36.487  -5.495  1.00  1.15           H  
ATOM    672 2HG  PRO A  45     -23.986  34.729  -5.368  1.00  1.15           H  
ATOM    673 1HD  PRO A  45     -26.246  36.753  -5.036  1.00  1.15           H  
ATOM    674 2HD  PRO A  45     -26.222  35.054  -5.751  1.00  1.15           H  
ATOM    675  N   GLU A  46     -26.074  36.464  -1.097  1.00  1.20           N  
ATOM    676  CA  GLU A  46     -26.272  36.986   0.254  1.00  1.20           C  
ATOM    677  C   GLU A  46     -27.054  35.997   1.136  1.00  1.20           C  
ATOM    678  O   GLU A  46     -26.967  36.038   2.366  1.00  1.20           O  
ATOM    679  CB  GLU A  46     -27.007  38.325   0.215  1.00  1.20           C  
ATOM    680  CG  GLU A  46     -26.213  39.479  -0.418  1.00  1.20           C  
ATOM    681  CD  GLU A  46     -24.960  39.855   0.336  1.00  1.20           C  
ATOM    682  OE1 GLU A  46     -25.040  40.050   1.526  1.00  1.20           O  
ATOM    683  OE2 GLU A  46     -23.925  39.959  -0.283  1.00  1.20           O  
ATOM    684  H   GLU A  46     -26.629  36.864  -1.867  1.00  1.20           H  
ATOM    685  HA  GLU A  46     -25.294  37.140   0.707  1.00  1.20           H  
ATOM    686 1HB  GLU A  46     -27.932  38.209  -0.355  1.00  1.20           H  
ATOM    687 2HB  GLU A  46     -27.281  38.618   1.227  1.00  1.20           H  
ATOM    688 1HG  GLU A  46     -25.939  39.182  -1.433  1.00  1.20           H  
ATOM    689 2HG  GLU A  46     -26.863  40.350  -0.492  1.00  1.20           H  
ATOM    690  N   HIS A  47     -27.894  35.175   0.507  1.00  1.23           N  
ATOM    691  CA  HIS A  47     -28.764  34.238   1.208  1.00  1.23           C  
ATOM    692  C   HIS A  47     -27.938  33.135   1.868  1.00  1.23           C  
ATOM    693  O   HIS A  47     -27.019  32.575   1.263  1.00  1.23           O  
ATOM    694  CB  HIS A  47     -29.789  33.647   0.237  1.00  1.23           C  
ATOM    695  CG  HIS A  47     -30.930  32.930   0.886  1.00  1.23           C  
ATOM    696  ND1 HIS A  47     -30.826  31.662   1.401  1.00  1.23           N  
ATOM    697  CD2 HIS A  47     -32.213  33.323   1.094  1.00  1.23           C  
ATOM    698  CE1 HIS A  47     -32.007  31.301   1.906  1.00  1.23           C  
ATOM    699  NE2 HIS A  47     -32.859  32.294   1.726  1.00  1.23           N  
ATOM    700  H   HIS A  47     -27.896  35.166  -0.510  1.00  1.23           H  
ATOM    701  HA  HIS A  47     -29.307  34.763   1.993  1.00  1.23           H  
ATOM    702 1HB  HIS A  47     -30.193  34.446  -0.389  1.00  1.23           H  
ATOM    703 2HB  HIS A  47     -29.282  32.947  -0.431  1.00  1.23           H  
ATOM    704  HD2 HIS A  47     -32.650  34.280   0.808  1.00  1.23           H  
ATOM    705  HE1 HIS A  47     -32.241  30.351   2.382  1.00  1.23           H  
ATOM    706  HE2 HIS A  47     -33.833  32.302   2.007  1.00  1.23           H  
ATOM    707  N   SER A  48     -28.322  32.751   3.082  1.00  1.22           N  
ATOM    708  CA  SER A  48     -27.599  31.721   3.826  1.00  1.22           C  
ATOM    709  C   SER A  48     -27.543  30.333   3.167  1.00  1.22           C  
ATOM    710  O   SER A  48     -26.646  29.548   3.476  1.00  1.22           O  
ATOM    711  CB  SER A  48     -28.202  31.583   5.210  1.00  1.22           C  
ATOM    712  OG  SER A  48     -29.511  31.091   5.144  1.00  1.22           O  
ATOM    713  H   SER A  48     -29.106  33.216   3.517  1.00  1.22           H  
ATOM    714  HA  SER A  48     -26.572  32.069   3.943  1.00  1.22           H  
ATOM    715 1HB  SER A  48     -27.589  30.903   5.800  1.00  1.22           H  
ATOM    716 2HB  SER A  48     -28.196  32.549   5.711  1.00  1.22           H  
ATOM    717  HG  SER A  48     -29.483  30.348   4.527  1.00  1.22           H  
ATOM    718  N   GLU A  49     -28.467  30.019   2.254  1.00  1.19           N  
ATOM    719  CA  GLU A  49     -28.438  28.714   1.595  1.00  1.19           C  
ATOM    720  C   GLU A  49     -27.635  28.698   0.295  1.00  1.19           C  
ATOM    721  O   GLU A  49     -27.545  27.649  -0.348  1.00  1.19           O  
ATOM    722  CB  GLU A  49     -29.851  28.180   1.339  1.00  1.19           C  
ATOM    723  CG  GLU A  49     -30.621  27.836   2.619  1.00  1.19           C  
ATOM    724  CD  GLU A  49     -32.018  27.327   2.366  1.00  1.19           C  
ATOM    725  OE1 GLU A  49     -32.414  27.263   1.227  1.00  1.19           O  
ATOM    726  OE2 GLU A  49     -32.686  27.007   3.320  1.00  1.19           O  
ATOM    727  H   GLU A  49     -29.202  30.683   2.006  1.00  1.19           H  
ATOM    728  HA  GLU A  49     -27.957  28.012   2.276  1.00  1.19           H  
ATOM    729 1HB  GLU A  49     -30.423  28.911   0.774  1.00  1.19           H  
ATOM    730 2HB  GLU A  49     -29.789  27.275   0.731  1.00  1.19           H  
ATOM    731 1HG  GLU A  49     -30.064  27.071   3.159  1.00  1.19           H  
ATOM    732 2HG  GLU A  49     -30.663  28.721   3.251  1.00  1.19           H  
ATOM    733  N   TYR A  50     -27.042  29.835  -0.095  1.00  1.13           N  
ATOM    734  CA  TYR A  50     -26.298  29.888  -1.354  1.00  1.13           C  
ATOM    735  C   TYR A  50     -25.254  28.789  -1.420  1.00  1.13           C  
ATOM    736  O   TYR A  50     -25.178  28.064  -2.411  1.00  1.13           O  
ATOM    737  CB  TYR A  50     -25.621  31.244  -1.550  1.00  1.13           C  
ATOM    738  CG  TYR A  50     -24.764  31.347  -2.833  1.00  1.13           C  
ATOM    739  CD1 TYR A  50     -25.378  31.590  -4.056  1.00  1.13           C  
ATOM    740  CD2 TYR A  50     -23.373  31.235  -2.773  1.00  1.13           C  
ATOM    741  CE1 TYR A  50     -24.630  31.702  -5.211  1.00  1.13           C  
ATOM    742  CE2 TYR A  50     -22.613  31.354  -3.934  1.00  1.13           C  
ATOM    743  CZ  TYR A  50     -23.238  31.581  -5.155  1.00  1.13           C  
ATOM    744  OH  TYR A  50     -22.495  31.674  -6.328  1.00  1.13           O  
ATOM    745  H   TYR A  50     -27.115  30.684   0.469  1.00  1.13           H  
ATOM    746  HA  TYR A  50     -26.998  29.732  -2.178  1.00  1.13           H  
ATOM    747 1HB  TYR A  50     -26.386  32.028  -1.589  1.00  1.13           H  
ATOM    748 2HB  TYR A  50     -24.983  31.464  -0.694  1.00  1.13           H  
ATOM    749  HD1 TYR A  50     -26.456  31.697  -4.101  1.00  1.13           H  
ATOM    750  HD2 TYR A  50     -22.876  31.051  -1.813  1.00  1.13           H  
ATOM    751  HE1 TYR A  50     -25.134  31.890  -6.160  1.00  1.13           H  
ATOM    752  HE2 TYR A  50     -21.524  31.259  -3.885  1.00  1.13           H  
ATOM    753  HH  TYR A  50     -21.626  31.220  -6.236  1.00  1.13           H  
ATOM    754  N   GLU A  51     -24.459  28.631  -0.362  1.00  1.09           N  
ATOM    755  CA  GLU A  51     -23.388  27.646  -0.400  1.00  1.09           C  
ATOM    756  C   GLU A  51     -23.930  26.238  -0.577  1.00  1.09           C  
ATOM    757  O   GLU A  51     -23.358  25.429  -1.303  1.00  1.09           O  
ATOM    758  CB  GLU A  51     -22.607  27.669   0.914  1.00  1.09           C  
ATOM    759  CG  GLU A  51     -21.799  28.915   1.180  1.00  1.09           C  
ATOM    760  CD  GLU A  51     -20.676  29.089   0.255  1.00  1.09           C  
ATOM    761  OE1 GLU A  51     -19.889  28.167   0.108  1.00  1.09           O  
ATOM    762  OE2 GLU A  51     -20.559  30.148  -0.293  1.00  1.09           O  
ATOM    763  H   GLU A  51     -24.582  29.223   0.448  1.00  1.09           H  
ATOM    764  HA  GLU A  51     -22.729  27.877  -1.239  1.00  1.09           H  
ATOM    765 1HB  GLU A  51     -23.303  27.545   1.745  1.00  1.09           H  
ATOM    766 2HB  GLU A  51     -21.922  26.820   0.939  1.00  1.09           H  
ATOM    767 1HG  GLU A  51     -22.459  29.780   1.098  1.00  1.09           H  
ATOM    768 2HG  GLU A  51     -21.419  28.877   2.200  1.00  1.09           H  
ATOM    769  N   LYS A  52     -25.062  25.940   0.055  1.00  1.05           N  
ATOM    770  CA  LYS A  52     -25.626  24.604  -0.049  1.00  1.05           C  
ATOM    771  C   LYS A  52     -26.081  24.339  -1.471  1.00  1.05           C  
ATOM    772  O   LYS A  52     -25.973  23.214  -1.969  1.00  1.05           O  
ATOM    773  CB  LYS A  52     -26.785  24.427   0.924  1.00  1.05           C  
ATOM    774  CG  LYS A  52     -26.369  24.387   2.393  1.00  1.05           C  
ATOM    775  CD  LYS A  52     -27.577  24.216   3.314  1.00  1.05           C  
ATOM    776  CE  LYS A  52     -27.156  24.175   4.781  1.00  1.05           C  
ATOM    777  NZ  LYS A  52     -28.326  24.026   5.695  1.00  1.05           N  
ATOM    778  H   LYS A  52     -25.530  26.646   0.608  1.00  1.05           H  
ATOM    779  HA  LYS A  52     -24.850  23.879   0.196  1.00  1.05           H  
ATOM    780 1HB  LYS A  52     -27.489  25.254   0.798  1.00  1.05           H  
ATOM    781 2HB  LYS A  52     -27.318  23.506   0.694  1.00  1.05           H  
ATOM    782 1HG  LYS A  52     -25.674  23.562   2.553  1.00  1.05           H  
ATOM    783 2HG  LYS A  52     -25.864  25.321   2.644  1.00  1.05           H  
ATOM    784 1HD  LYS A  52     -28.268  25.052   3.164  1.00  1.05           H  
ATOM    785 2HD  LYS A  52     -28.096  23.289   3.068  1.00  1.05           H  
ATOM    786 1HE  LYS A  52     -26.479  23.336   4.934  1.00  1.05           H  
ATOM    787 2HE  LYS A  52     -26.634  25.101   5.025  1.00  1.05           H  
ATOM    788 1HZ  LYS A  52     -28.004  24.004   6.652  1.00  1.05           H  
ATOM    789 2HZ  LYS A  52     -28.958  24.806   5.571  1.00  1.05           H  
ATOM    790 3HZ  LYS A  52     -28.810  23.165   5.484  1.00  1.05           H  
ATOM    791  N   LYS A  53     -26.589  25.383  -2.127  1.00  1.02           N  
ATOM    792  CA  LYS A  53     -27.088  25.250  -3.480  1.00  1.02           C  
ATOM    793  C   LYS A  53     -25.945  25.175  -4.485  1.00  1.02           C  
ATOM    794  O   LYS A  53     -26.005  24.403  -5.443  1.00  1.02           O  
ATOM    795  CB  LYS A  53     -28.012  26.404  -3.792  1.00  1.02           C  
ATOM    796  CG  LYS A  53     -29.293  26.422  -2.958  1.00  1.02           C  
ATOM    797  CD  LYS A  53     -30.188  25.233  -3.261  1.00  1.02           C  
ATOM    798  CE  LYS A  53     -31.484  25.318  -2.462  1.00  1.02           C  
ATOM    799  NZ  LYS A  53     -32.374  24.149  -2.709  1.00  1.02           N  
ATOM    800  H   LYS A  53     -26.665  26.286  -1.652  1.00  1.02           H  
ATOM    801  HA  LYS A  53     -27.658  24.326  -3.548  1.00  1.02           H  
ATOM    802 1HB  LYS A  53     -27.491  27.355  -3.639  1.00  1.02           H  
ATOM    803 2HB  LYS A  53     -28.287  26.345  -4.830  1.00  1.02           H  
ATOM    804 1HG  LYS A  53     -29.036  26.401  -1.903  1.00  1.02           H  
ATOM    805 2HG  LYS A  53     -29.837  27.346  -3.158  1.00  1.02           H  
ATOM    806 1HD  LYS A  53     -30.423  25.227  -4.329  1.00  1.02           H  
ATOM    807 2HD  LYS A  53     -29.667  24.310  -3.010  1.00  1.02           H  
ATOM    808 1HE  LYS A  53     -31.243  25.364  -1.398  1.00  1.02           H  
ATOM    809 2HE  LYS A  53     -32.012  26.230  -2.741  1.00  1.02           H  
ATOM    810 1HZ  LYS A  53     -33.217  24.251  -2.160  1.00  1.02           H  
ATOM    811 2HZ  LYS A  53     -32.610  24.111  -3.691  1.00  1.02           H  
ATOM    812 3HZ  LYS A  53     -31.900  23.298  -2.443  1.00  1.02           H  
ATOM    813  N   VAL A  54     -24.855  25.899  -4.233  1.00  1.00           N  
ATOM    814  CA  VAL A  54     -23.705  25.810  -5.124  1.00  1.00           C  
ATOM    815  C   VAL A  54     -23.161  24.401  -5.053  1.00  1.00           C  
ATOM    816  O   VAL A  54     -22.901  23.768  -6.077  1.00  1.00           O  
ATOM    817  CB  VAL A  54     -22.599  26.796  -4.732  1.00  1.00           C  
ATOM    818  CG1 VAL A  54     -21.370  26.527  -5.546  1.00  1.00           C  
ATOM    819  CG2 VAL A  54     -23.019  28.182  -4.996  1.00  1.00           C  
ATOM    820  H   VAL A  54     -24.846  26.542  -3.440  1.00  1.00           H  
ATOM    821  HA  VAL A  54     -24.020  26.009  -6.143  1.00  1.00           H  
ATOM    822  HB  VAL A  54     -22.364  26.670  -3.670  1.00  1.00           H  
ATOM    823 1HG1 VAL A  54     -20.591  27.231  -5.273  1.00  1.00           H  
ATOM    824 2HG1 VAL A  54     -21.034  25.519  -5.364  1.00  1.00           H  
ATOM    825 3HG1 VAL A  54     -21.610  26.651  -6.580  1.00  1.00           H  
ATOM    826 1HG2 VAL A  54     -22.201  28.820  -4.705  1.00  1.00           H  
ATOM    827 2HG2 VAL A  54     -23.219  28.318  -6.038  1.00  1.00           H  
ATOM    828 3HG2 VAL A  54     -23.904  28.425  -4.425  1.00  1.00           H  
ATOM    829  N   ILE A  55     -23.043  23.887  -3.833  1.00  0.99           N  
ATOM    830  CA  ILE A  55     -22.566  22.541  -3.622  1.00  0.99           C  
ATOM    831  C   ILE A  55     -23.485  21.522  -4.285  1.00  0.99           C  
ATOM    832  O   ILE A  55     -23.012  20.627  -4.987  1.00  0.99           O  
ATOM    833  CB  ILE A  55     -22.421  22.270  -2.121  1.00  0.99           C  
ATOM    834  CG1 ILE A  55     -21.253  23.115  -1.542  1.00  0.99           C  
ATOM    835  CG2 ILE A  55     -22.203  20.860  -1.878  1.00  0.99           C  
ATOM    836  CD1 ILE A  55     -21.210  23.151  -0.027  1.00  0.99           C  
ATOM    837  H   ILE A  55     -23.279  24.455  -3.017  1.00  0.99           H  
ATOM    838  HA  ILE A  55     -21.581  22.449  -4.071  1.00  0.99           H  
ATOM    839  HB  ILE A  55     -23.336  22.584  -1.619  1.00  0.99           H  
ATOM    840 1HG1 ILE A  55     -20.310  22.694  -1.899  1.00  0.99           H  
ATOM    841 2HG1 ILE A  55     -21.336  24.135  -1.912  1.00  0.99           H  
ATOM    842 1HG2 ILE A  55     -22.125  20.690  -0.811  1.00  0.99           H  
ATOM    843 2HG2 ILE A  55     -23.035  20.280  -2.277  1.00  0.99           H  
ATOM    844 3HG2 ILE A  55     -21.282  20.581  -2.369  1.00  0.99           H  
ATOM    845 1HD1 ILE A  55     -20.366  23.757   0.298  1.00  0.99           H  
ATOM    846 2HD1 ILE A  55     -22.137  23.590   0.348  1.00  0.99           H  
ATOM    847 3HD1 ILE A  55     -21.103  22.141   0.362  1.00  0.99           H  
ATOM    848  N   ALA A  56     -24.801  21.660  -4.111  1.00  0.97           N  
ATOM    849  CA  ALA A  56     -25.705  20.716  -4.743  1.00  0.97           C  
ATOM    850  C   ALA A  56     -25.544  20.717  -6.264  1.00  0.97           C  
ATOM    851  O   ALA A  56     -25.512  19.647  -6.889  1.00  0.97           O  
ATOM    852  CB  ALA A  56     -27.136  21.062  -4.384  1.00  0.97           C  
ATOM    853  H   ALA A  56     -25.176  22.394  -3.512  1.00  0.97           H  
ATOM    854  HA  ALA A  56     -25.465  19.719  -4.374  1.00  0.97           H  
ATOM    855 1HB  ALA A  56     -27.813  20.342  -4.837  1.00  0.97           H  
ATOM    856 2HB  ALA A  56     -27.251  21.045  -3.299  1.00  0.97           H  
ATOM    857 3HB  ALA A  56     -27.364  22.062  -4.756  1.00  0.97           H  
ATOM    858  N   GLU A  57     -25.384  21.905  -6.859  1.00  0.96           N  
ATOM    859  CA  GLU A  57     -25.202  21.992  -8.299  1.00  0.96           C  
ATOM    860  C   GLU A  57     -23.882  21.367  -8.727  1.00  0.96           C  
ATOM    861  O   GLU A  57     -23.846  20.626  -9.706  1.00  0.96           O  
ATOM    862  CB  GLU A  57     -25.357  23.448  -8.756  1.00  0.96           C  
ATOM    863  CG  GLU A  57     -26.828  23.905  -8.703  1.00  0.96           C  
ATOM    864  CD  GLU A  57     -27.608  23.196  -9.745  1.00  0.96           C  
ATOM    865  OE1 GLU A  57     -27.280  23.407 -10.888  1.00  0.96           O  
ATOM    866  OE2 GLU A  57     -28.466  22.390  -9.450  1.00  0.96           O  
ATOM    867  H   GLU A  57     -25.421  22.763  -6.306  1.00  0.96           H  
ATOM    868  HA  GLU A  57     -25.999  21.422  -8.771  1.00  0.96           H  
ATOM    869 1HB  GLU A  57     -24.769  24.102  -8.106  1.00  0.96           H  
ATOM    870 2HB  GLU A  57     -24.988  23.562  -9.774  1.00  0.96           H  
ATOM    871 1HG  GLU A  57     -27.246  23.689  -7.719  1.00  0.96           H  
ATOM    872 2HG  GLU A  57     -26.893  24.973  -8.877  1.00  0.96           H  
ATOM    873  N   LEU A  58     -22.826  21.562  -7.948  1.00  0.96           N  
ATOM    874  CA  LEU A  58     -21.541  20.959  -8.269  1.00  0.96           C  
ATOM    875  C   LEU A  58     -21.617  19.443  -8.248  1.00  0.96           C  
ATOM    876  O   LEU A  58     -21.048  18.767  -9.111  1.00  0.96           O  
ATOM    877  CB  LEU A  58     -20.502  21.464  -7.274  1.00  0.96           C  
ATOM    878  CG  LEU A  58     -20.093  22.909  -7.473  1.00  0.96           C  
ATOM    879  CD1 LEU A  58     -19.350  23.397  -6.308  1.00  0.96           C  
ATOM    880  CD2 LEU A  58     -19.188  22.941  -8.652  1.00  0.96           C  
ATOM    881  H   LEU A  58     -22.905  22.180  -7.139  1.00  0.96           H  
ATOM    882  HA  LEU A  58     -21.255  21.278  -9.267  1.00  0.96           H  
ATOM    883 1HB  LEU A  58     -20.906  21.367  -6.270  1.00  0.96           H  
ATOM    884 2HB  LEU A  58     -19.610  20.844  -7.349  1.00  0.96           H  
ATOM    885  HG  LEU A  58     -20.958  23.542  -7.630  1.00  0.96           H  
ATOM    886 1HD1 LEU A  58     -19.027  24.423  -6.483  1.00  0.96           H  
ATOM    887 2HD1 LEU A  58     -19.978  23.358  -5.429  1.00  0.96           H  
ATOM    888 3HD1 LEU A  58     -18.523  22.775  -6.180  1.00  0.96           H  
ATOM    889 1HD2 LEU A  58     -18.832  23.925  -8.815  1.00  0.96           H  
ATOM    890 2HD2 LEU A  58     -18.343  22.299  -8.451  1.00  0.96           H  
ATOM    891 3HD2 LEU A  58     -19.714  22.589  -9.530  1.00  0.96           H  
ATOM    892  N   HIS A  59     -22.365  18.896  -7.291  1.00  0.96           N  
ATOM    893  CA  HIS A  59     -22.489  17.452  -7.195  1.00  0.96           C  
ATOM    894  C   HIS A  59     -23.252  16.920  -8.397  1.00  0.96           C  
ATOM    895  O   HIS A  59     -22.890  15.888  -8.977  1.00  0.96           O  
ATOM    896  CB  HIS A  59     -23.214  17.067  -5.913  1.00  0.96           C  
ATOM    897  CG  HIS A  59     -22.435  17.406  -4.726  1.00  0.96           C  
ATOM    898  ND1 HIS A  59     -22.801  17.030  -3.452  1.00  0.96           N  
ATOM    899  CD2 HIS A  59     -21.304  18.127  -4.604  1.00  0.96           C  
ATOM    900  CE1 HIS A  59     -21.905  17.494  -2.599  1.00  0.96           C  
ATOM    901  NE2 HIS A  59     -20.993  18.163  -3.284  1.00  0.96           N  
ATOM    902  H   HIS A  59     -22.813  19.497  -6.595  1.00  0.96           H  
ATOM    903  HA  HIS A  59     -21.501  16.994  -7.187  1.00  0.96           H  
ATOM    904 1HB  HIS A  59     -24.168  17.597  -5.860  1.00  0.96           H  
ATOM    905 2HB  HIS A  59     -23.422  16.000  -5.909  1.00  0.96           H  
ATOM    906  HD2 HIS A  59     -20.741  18.593  -5.409  1.00  0.96           H  
ATOM    907  HE1 HIS A  59     -21.917  17.356  -1.526  1.00  0.96           H  
ATOM    908  HE2 HIS A  59     -20.158  18.653  -2.906  1.00  0.96           H  
ATOM    909  N   ARG A  60     -24.307  17.633  -8.792  1.00  0.97           N  
ATOM    910  CA  ARG A  60     -25.083  17.232  -9.952  1.00  0.97           C  
ATOM    911  C   ARG A  60     -24.223  17.247 -11.221  1.00  0.97           C  
ATOM    912  O   ARG A  60     -24.257  16.301 -12.019  1.00  0.97           O  
ATOM    913  CB  ARG A  60     -26.308  18.114 -10.127  1.00  0.97           C  
ATOM    914  CG  ARG A  60     -27.200  17.706 -11.300  1.00  0.97           C  
ATOM    915  CD  ARG A  60     -28.441  18.534 -11.413  1.00  0.97           C  
ATOM    916  NE  ARG A  60     -28.137  19.926 -11.622  1.00  0.97           N  
ATOM    917  CZ  ARG A  60     -27.712  20.451 -12.783  1.00  0.97           C  
ATOM    918  NH1 ARG A  60     -27.513  19.749 -13.867  1.00  0.97           N  
ATOM    919  NH2 ARG A  60     -27.474  21.697 -12.843  1.00  0.97           N  
ATOM    920  H   ARG A  60     -24.585  18.465  -8.265  1.00  0.97           H  
ATOM    921  HA  ARG A  60     -25.432  16.213  -9.789  1.00  0.97           H  
ATOM    922 1HB  ARG A  60     -26.905  18.099  -9.216  1.00  0.97           H  
ATOM    923 2HB  ARG A  60     -25.992  19.146 -10.291  1.00  0.97           H  
ATOM    924 1HG  ARG A  60     -26.633  17.816 -12.227  1.00  0.97           H  
ATOM    925 2HG  ARG A  60     -27.496  16.663 -11.181  1.00  0.97           H  
ATOM    926 1HD  ARG A  60     -29.040  18.184 -12.252  1.00  0.97           H  
ATOM    927 2HD  ARG A  60     -29.019  18.449 -10.493  1.00  0.97           H  
ATOM    928  HE  ARG A  60     -28.269  20.593 -10.830  1.00  0.97           H  
ATOM    929 1HH1 ARG A  60     -27.680  18.755 -13.881  1.00  0.97           H  
ATOM    930 2HH1 ARG A  60     -27.176  20.272 -14.691  1.00  0.97           H  
ATOM    931 1HH2 ARG A  60     -27.597  22.265 -12.026  1.00  0.97           H  
ATOM    932 2HH2 ARG A  60     -27.124  22.085 -13.701  1.00  0.97           H  
ATOM    933  N   LEU A  61     -23.421  18.308 -11.397  1.00  0.98           N  
ATOM    934  CA  LEU A  61     -22.604  18.433 -12.600  1.00  0.98           C  
ATOM    935  C   LEU A  61     -21.608  17.275 -12.680  1.00  0.98           C  
ATOM    936  O   LEU A  61     -21.332  16.742 -13.769  1.00  0.98           O  
ATOM    937  CB  LEU A  61     -21.787  19.732 -12.569  1.00  0.98           C  
ATOM    938  CG  LEU A  61     -22.513  21.049 -12.635  1.00  0.98           C  
ATOM    939  CD1 LEU A  61     -21.475  22.155 -12.467  1.00  0.98           C  
ATOM    940  CD2 LEU A  61     -23.232  21.151 -13.887  1.00  0.98           C  
ATOM    941  H   LEU A  61     -23.421  19.059 -10.704  1.00  0.98           H  
ATOM    942  HA  LEU A  61     -23.256  18.413 -13.471  1.00  0.98           H  
ATOM    943 1HB  LEU A  61     -21.178  19.735 -11.665  1.00  0.98           H  
ATOM    944 2HB  LEU A  61     -21.138  19.739 -13.422  1.00  0.98           H  
ATOM    945  HG  LEU A  61     -23.214  21.124 -11.847  1.00  0.98           H  
ATOM    946 1HD1 LEU A  61     -21.947  23.116 -12.497  1.00  0.98           H  
ATOM    947 2HD1 LEU A  61     -20.976  22.033 -11.515  1.00  0.98           H  
ATOM    948 3HD1 LEU A  61     -20.747  22.087 -13.275  1.00  0.98           H  
ATOM    949 1HD2 LEU A  61     -23.756  22.092 -13.950  1.00  0.98           H  
ATOM    950 2HD2 LEU A  61     -22.508  21.086 -14.689  1.00  0.98           H  
ATOM    951 3HD2 LEU A  61     -23.953  20.342 -13.963  1.00  0.98           H  
ATOM    952  N   GLU A  62     -21.051  16.908 -11.522  1.00  1.00           N  
ATOM    953  CA  GLU A  62     -20.101  15.810 -11.410  1.00  1.00           C  
ATOM    954  C   GLU A  62     -20.749  14.463 -11.636  1.00  1.00           C  
ATOM    955  O   GLU A  62     -20.165  13.604 -12.304  1.00  1.00           O  
ATOM    956  CB  GLU A  62     -19.400  15.882 -10.067  1.00  1.00           C  
ATOM    957  CG  GLU A  62     -18.564  14.692  -9.685  1.00  1.00           C  
ATOM    958  CD  GLU A  62     -17.439  14.268 -10.572  1.00  1.00           C  
ATOM    959  OE1 GLU A  62     -17.330  14.735 -11.662  1.00  1.00           O  
ATOM    960  OE2 GLU A  62     -16.630  13.475 -10.103  1.00  1.00           O  
ATOM    961  H   GLU A  62     -21.288  17.423 -10.671  1.00  1.00           H  
ATOM    962  HA  GLU A  62     -19.339  15.940 -12.172  1.00  1.00           H  
ATOM    963 1HB  GLU A  62     -18.744  16.757 -10.056  1.00  1.00           H  
ATOM    964 2HB  GLU A  62     -20.143  16.029  -9.283  1.00  1.00           H  
ATOM    965 1HG  GLU A  62     -18.155  14.921  -8.723  1.00  1.00           H  
ATOM    966 2HG  GLU A  62     -19.252  13.862  -9.577  1.00  1.00           H  
ATOM    967  N   SER A  63     -21.965  14.279 -11.139  1.00  1.01           N  
ATOM    968  CA  SER A  63     -22.641  13.025 -11.366  1.00  1.01           C  
ATOM    969  C   SER A  63     -22.828  12.877 -12.872  1.00  1.01           C  
ATOM    970  O   SER A  63     -22.607  11.798 -13.422  1.00  1.01           O  
ATOM    971  CB  SER A  63     -23.969  13.008 -10.648  1.00  1.01           C  
ATOM    972  OG  SER A  63     -23.785  13.072  -9.257  1.00  1.01           O  
ATOM    973  H   SER A  63     -22.405  15.001 -10.569  1.00  1.01           H  
ATOM    974  HA  SER A  63     -22.018  12.208 -10.999  1.00  1.01           H  
ATOM    975 1HB  SER A  63     -24.567  13.858 -10.976  1.00  1.01           H  
ATOM    976 2HB  SER A  63     -24.513  12.101 -10.908  1.00  1.01           H  
ATOM    977  HG  SER A  63     -23.343  13.935  -9.090  1.00  1.01           H  
ATOM    978  N   ALA A  64     -23.184  13.983 -13.552  1.00  1.02           N  
ATOM    979  CA  ALA A  64     -23.362  13.961 -15.002  1.00  1.02           C  
ATOM    980  C   ALA A  64     -22.071  13.548 -15.704  1.00  1.02           C  
ATOM    981  O   ALA A  64     -22.102  12.761 -16.655  1.00  1.02           O  
ATOM    982  CB  ALA A  64     -23.811  15.326 -15.506  1.00  1.02           C  
ATOM    983  H   ALA A  64     -23.369  14.846 -13.037  1.00  1.02           H  
ATOM    984  HA  ALA A  64     -24.130  13.221 -15.235  1.00  1.02           H  
ATOM    985 1HB  ALA A  64     -23.964  15.285 -16.583  1.00  1.02           H  
ATOM    986 2HB  ALA A  64     -24.742  15.605 -15.013  1.00  1.02           H  
ATOM    987 3HB  ALA A  64     -23.061  16.064 -15.289  1.00  1.02           H  
ATOM    988  N   GLN A  65     -20.919  14.031 -15.219  1.00  1.02           N  
ATOM    989  CA  GLN A  65     -19.669  13.607 -15.836  1.00  1.02           C  
ATOM    990  C   GLN A  65     -19.392  12.146 -15.604  1.00  1.02           C  
ATOM    991  O   GLN A  65     -18.936  11.442 -16.512  1.00  1.02           O  
ATOM    992  CB  GLN A  65     -18.472  14.389 -15.320  1.00  1.02           C  
ATOM    993  CG  GLN A  65     -17.172  13.951 -15.969  1.00  1.02           C  
ATOM    994  CD  GLN A  65     -17.170  14.161 -17.449  1.00  1.02           C  
ATOM    995  OE1 GLN A  65     -17.424  15.248 -17.878  1.00  1.02           O  
ATOM    996  NE2 GLN A  65     -16.905  13.138 -18.239  1.00  1.02           N  
ATOM    997  H   GLN A  65     -20.926  14.703 -14.451  1.00  1.02           H  
ATOM    998  HA  GLN A  65     -19.745  13.761 -16.907  1.00  1.02           H  
ATOM    999 1HB  GLN A  65     -18.603  15.437 -15.542  1.00  1.02           H  
ATOM   1000 2HB  GLN A  65     -18.383  14.284 -14.231  1.00  1.02           H  
ATOM   1001 1HG  GLN A  65     -16.354  14.537 -15.539  1.00  1.02           H  
ATOM   1002 2HG  GLN A  65     -17.019  12.892 -15.765  1.00  1.02           H  
ATOM   1003 1HE2 GLN A  65     -16.904  13.273 -19.230  1.00  1.02           H  
ATOM   1004 2HE2 GLN A  65     -16.703  12.247 -17.843  1.00  1.02           H  
ATOM   1005  N   ALA A  66     -19.685  11.660 -14.402  1.00  1.01           N  
ATOM   1006  CA  ALA A  66     -19.445  10.259 -14.166  1.00  1.01           C  
ATOM   1007  C   ALA A  66     -20.324   9.443 -15.092  1.00  1.01           C  
ATOM   1008  O   ALA A  66     -19.837   8.519 -15.734  1.00  1.01           O  
ATOM   1009  CB  ALA A  66     -19.709   9.902 -12.718  1.00  1.01           C  
ATOM   1010  H   ALA A  66     -20.047  12.268 -13.665  1.00  1.01           H  
ATOM   1011  HA  ALA A  66     -18.406  10.042 -14.403  1.00  1.01           H  
ATOM   1012 1HB  ALA A  66     -19.520   8.842 -12.552  1.00  1.01           H  
ATOM   1013 2HB  ALA A  66     -19.062  10.497 -12.073  1.00  1.01           H  
ATOM   1014 3HB  ALA A  66     -20.739  10.129 -12.498  1.00  1.01           H  
ATOM   1015  N   GLU A  67     -21.596   9.819 -15.249  1.00  0.98           N  
ATOM   1016  CA  GLU A  67     -22.458   9.028 -16.116  1.00  0.98           C  
ATOM   1017  C   GLU A  67     -21.985   9.062 -17.559  1.00  0.98           C  
ATOM   1018  O   GLU A  67     -21.988   8.037 -18.243  1.00  0.98           O  
ATOM   1019  CB  GLU A  67     -23.924   9.459 -16.007  1.00  0.98           C  
ATOM   1020  CG  GLU A  67     -24.593   9.091 -14.676  1.00  0.98           C  
ATOM   1021  CD  GLU A  67     -26.076   9.454 -14.608  1.00  0.98           C  
ATOM   1022  OE1 GLU A  67     -26.518  10.247 -15.403  1.00  0.98           O  
ATOM   1023  OE2 GLU A  67     -26.773   8.893 -13.783  1.00  0.98           O  
ATOM   1024  H   GLU A  67     -21.965  10.615 -14.728  1.00  0.98           H  
ATOM   1025  HA  GLU A  67     -22.414   8.006 -15.800  1.00  0.98           H  
ATOM   1026 1HB  GLU A  67     -23.989  10.543 -16.126  1.00  0.98           H  
ATOM   1027 2HB  GLU A  67     -24.499   9.001 -16.812  1.00  0.98           H  
ATOM   1028 1HG  GLU A  67     -24.462   8.029 -14.488  1.00  0.98           H  
ATOM   1029 2HG  GLU A  67     -24.074   9.632 -13.901  1.00  0.98           H  
ATOM   1030  N   PHE A  68     -21.500  10.211 -18.006  1.00  0.95           N  
ATOM   1031  CA  PHE A  68     -21.025  10.354 -19.367  1.00  0.95           C  
ATOM   1032  C   PHE A  68     -19.856   9.375 -19.599  1.00  0.95           C  
ATOM   1033  O   PHE A  68     -19.856   8.602 -20.570  1.00  0.95           O  
ATOM   1034  CB  PHE A  68     -20.645  11.815 -19.583  1.00  0.95           C  
ATOM   1035  CG  PHE A  68     -20.299  12.230 -20.958  1.00  0.95           C  
ATOM   1036  CD1 PHE A  68     -21.313  12.469 -21.867  1.00  0.95           C  
ATOM   1037  CD2 PHE A  68     -19.017  12.416 -21.346  1.00  0.95           C  
ATOM   1038  CE1 PHE A  68     -21.033  12.876 -23.143  1.00  0.95           C  
ATOM   1039  CE2 PHE A  68     -18.722  12.815 -22.630  1.00  0.95           C  
ATOM   1040  CZ  PHE A  68     -19.740  13.045 -23.527  1.00  0.95           C  
ATOM   1041  H   PHE A  68     -21.515  11.034 -17.399  1.00  0.95           H  
ATOM   1042  HA  PHE A  68     -21.837  10.095 -20.049  1.00  0.95           H  
ATOM   1043 1HB  PHE A  68     -21.484  12.420 -19.254  1.00  0.95           H  
ATOM   1044 2HB  PHE A  68     -19.806  12.065 -18.936  1.00  0.95           H  
ATOM   1045  HD1 PHE A  68     -22.348  12.332 -21.553  1.00  0.95           H  
ATOM   1046  HD2 PHE A  68     -18.236  12.243 -20.623  1.00  0.95           H  
ATOM   1047  HE1 PHE A  68     -21.843  13.059 -23.850  1.00  0.95           H  
ATOM   1048  HE2 PHE A  68     -17.687  12.954 -22.938  1.00  0.95           H  
ATOM   1049  HZ  PHE A  68     -19.526  13.355 -24.538  1.00  0.95           H  
ATOM   1050  N   LEU A  69     -18.894   9.361 -18.660  1.00  0.92           N  
ATOM   1051  CA  LEU A  69     -17.755   8.446 -18.750  1.00  0.92           C  
ATOM   1052  C   LEU A  69     -18.238   7.007 -18.807  1.00  0.92           C  
ATOM   1053  O   LEU A  69     -17.804   6.210 -19.655  1.00  0.92           O  
ATOM   1054  CB  LEU A  69     -16.831   8.521 -17.513  1.00  0.92           C  
ATOM   1055  CG  LEU A  69     -15.529   7.689 -17.641  1.00  0.92           C  
ATOM   1056  CD1 LEU A  69     -14.506   8.108 -16.643  1.00  0.92           C  
ATOM   1057  CD2 LEU A  69     -15.818   6.232 -17.486  1.00  0.92           C  
ATOM   1058  H   LEU A  69     -18.959  10.005 -17.870  1.00  0.92           H  
ATOM   1059  HA  LEU A  69     -17.190   8.671 -19.648  1.00  0.92           H  
ATOM   1060 1HB  LEU A  69     -16.564   9.555 -17.343  1.00  0.92           H  
ATOM   1061 2HB  LEU A  69     -17.379   8.163 -16.639  1.00  0.92           H  
ATOM   1062  HG  LEU A  69     -15.123   7.881 -18.588  1.00  0.92           H  
ATOM   1063 1HD1 LEU A  69     -13.593   7.526 -16.787  1.00  0.92           H  
ATOM   1064 2HD1 LEU A  69     -14.287   9.140 -16.760  1.00  0.92           H  
ATOM   1065 3HD1 LEU A  69     -14.895   7.930 -15.643  1.00  0.92           H  
ATOM   1066 1HD2 LEU A  69     -14.896   5.700 -17.602  1.00  0.92           H  
ATOM   1067 2HD2 LEU A  69     -16.232   6.046 -16.495  1.00  0.92           H  
ATOM   1068 3HD2 LEU A  69     -16.516   5.900 -18.237  1.00  0.92           H  
ATOM   1069  N   MET A  70     -19.117   6.654 -17.872  1.00  0.90           N  
ATOM   1070  CA  MET A  70     -19.520   5.278 -17.749  1.00  0.90           C  
ATOM   1071  C   MET A  70     -20.227   4.816 -19.003  1.00  0.90           C  
ATOM   1072  O   MET A  70     -19.953   3.729 -19.489  1.00  0.90           O  
ATOM   1073  CB  MET A  70     -20.409   5.121 -16.536  1.00  0.90           C  
ATOM   1074  CG  MET A  70     -19.659   5.353 -15.274  1.00  0.90           C  
ATOM   1075  SD  MET A  70     -20.514   4.889 -13.812  1.00  0.90           S  
ATOM   1076  CE  MET A  70     -21.608   6.215 -13.854  1.00  0.90           C  
ATOM   1077  H   MET A  70     -19.471   7.350 -17.213  1.00  0.90           H  
ATOM   1078  HA  MET A  70     -18.631   4.665 -17.618  1.00  0.90           H  
ATOM   1079 1HB  MET A  70     -21.217   5.852 -16.587  1.00  0.90           H  
ATOM   1080 2HB  MET A  70     -20.855   4.143 -16.519  1.00  0.90           H  
ATOM   1081 1HG  MET A  70     -18.733   4.957 -15.331  1.00  0.90           H  
ATOM   1082 2HG  MET A  70     -19.488   6.377 -15.193  1.00  0.90           H  
ATOM   1083 1HE  MET A  70     -22.285   6.147 -13.061  1.00  0.90           H  
ATOM   1084 2HE  MET A  70     -21.060   7.140 -13.787  1.00  0.90           H  
ATOM   1085 3HE  MET A  70     -22.150   6.169 -14.782  1.00  0.90           H  
ATOM   1086  N   ASP A  71     -21.059   5.661 -19.605  1.00  0.90           N  
ATOM   1087  CA  ASP A  71     -21.730   5.257 -20.833  1.00  0.90           C  
ATOM   1088  C   ASP A  71     -20.730   4.957 -21.952  1.00  0.90           C  
ATOM   1089  O   ASP A  71     -20.923   4.014 -22.728  1.00  0.90           O  
ATOM   1090  CB  ASP A  71     -22.754   6.299 -21.264  1.00  0.90           C  
ATOM   1091  CG  ASP A  71     -24.020   6.275 -20.354  1.00  0.90           C  
ATOM   1092  OD1 ASP A  71     -24.163   5.332 -19.580  1.00  0.90           O  
ATOM   1093  OD2 ASP A  71     -24.844   7.156 -20.465  1.00  0.90           O  
ATOM   1094  H   ASP A  71     -21.259   6.571 -19.190  1.00  0.90           H  
ATOM   1095  HA  ASP A  71     -22.275   4.337 -20.627  1.00  0.90           H  
ATOM   1096 1HB  ASP A  71     -22.297   7.294 -21.201  1.00  0.90           H  
ATOM   1097 2HB  ASP A  71     -23.044   6.131 -22.299  1.00  0.90           H  
ATOM   1098  N   HIS A  72     -19.606   5.687 -21.989  1.00  0.91           N  
ATOM   1099  CA  HIS A  72     -18.574   5.442 -23.001  1.00  0.91           C  
ATOM   1100  C   HIS A  72     -17.942   4.066 -22.841  1.00  0.91           C  
ATOM   1101  O   HIS A  72     -17.413   3.503 -23.804  1.00  0.91           O  
ATOM   1102  CB  HIS A  72     -17.530   6.552 -23.001  1.00  0.91           C  
ATOM   1103  CG  HIS A  72     -18.032   7.761 -23.701  1.00  0.91           C  
ATOM   1104  ND1 HIS A  72     -18.966   8.595 -23.155  1.00  0.91           N  
ATOM   1105  CD2 HIS A  72     -17.723   8.281 -24.912  1.00  0.91           C  
ATOM   1106  CE1 HIS A  72     -19.231   9.562 -23.995  1.00  0.91           C  
ATOM   1107  NE2 HIS A  72     -18.491   9.407 -25.079  1.00  0.91           N  
ATOM   1108  H   HIS A  72     -19.489   6.462 -21.328  1.00  0.91           H  
ATOM   1109  HA  HIS A  72     -19.041   5.459 -23.984  1.00  0.91           H  
ATOM   1110 1HB  HIS A  72     -17.273   6.826 -21.983  1.00  0.91           H  
ATOM   1111 2HB  HIS A  72     -16.629   6.209 -23.489  1.00  0.91           H  
ATOM   1112  HD1 HIS A  72     -19.415   8.500 -22.245  1.00  0.91           H  
ATOM   1113  HD2 HIS A  72     -17.034   7.965 -25.691  1.00  0.91           H  
ATOM   1114  HE1 HIS A  72     -19.964  10.298 -23.731  1.00  0.91           H  
ATOM   1115  N   LEU A  73     -18.010   3.507 -21.635  1.00  0.94           N  
ATOM   1116  CA  LEU A  73     -17.546   2.149 -21.412  1.00  0.94           C  
ATOM   1117  C   LEU A  73     -18.271   1.098 -22.240  1.00  0.94           C  
ATOM   1118  O   LEU A  73     -17.710   0.025 -22.508  1.00  0.94           O  
ATOM   1119  CB  LEU A  73     -17.667   1.691 -19.963  1.00  0.94           C  
ATOM   1120  CG  LEU A  73     -17.243   0.275 -19.858  1.00  0.94           C  
ATOM   1121  CD1 LEU A  73     -15.862   0.204 -20.412  1.00  0.94           C  
ATOM   1122  CD2 LEU A  73     -17.350  -0.251 -18.422  1.00  0.94           C  
ATOM   1123  H   LEU A  73     -18.427   4.027 -20.857  1.00  0.94           H  
ATOM   1124  HA  LEU A  73     -16.496   2.114 -21.689  1.00  0.94           H  
ATOM   1125 1HB  LEU A  73     -17.100   2.334 -19.331  1.00  0.94           H  
ATOM   1126 2HB  LEU A  73     -18.710   1.724 -19.668  1.00  0.94           H  
ATOM   1127  HG  LEU A  73     -17.897  -0.328 -20.489  1.00  0.94           H  
ATOM   1128 1HD1 LEU A  73     -15.539  -0.811 -20.426  1.00  0.94           H  
ATOM   1129 2HD1 LEU A  73     -15.883   0.579 -21.431  1.00  0.94           H  
ATOM   1130 3HD1 LEU A  73     -15.177   0.807 -19.828  1.00  0.94           H  
ATOM   1131 1HD2 LEU A  73     -17.058  -1.288 -18.397  1.00  0.94           H  
ATOM   1132 2HD2 LEU A  73     -16.711   0.296 -17.776  1.00  0.94           H  
ATOM   1133 3HD2 LEU A  73     -18.384  -0.159 -18.084  1.00  0.94           H  
ATOM   1134  N   GLY A  74     -19.546   1.338 -22.524  1.00  0.96           N  
ATOM   1135  CA  GLY A  74     -20.372   0.353 -23.191  1.00  0.96           C  
ATOM   1136  C   GLY A  74     -21.186  -0.400 -22.149  1.00  0.96           C  
ATOM   1137  O   GLY A  74     -21.085  -0.142 -20.950  1.00  0.96           O  
ATOM   1138  H   GLY A  74     -19.947   2.256 -22.322  1.00  0.96           H  
ATOM   1139 1HA  GLY A  74     -21.036   0.854 -23.896  1.00  0.96           H  
ATOM   1140 2HA  GLY A  74     -19.749  -0.337 -23.757  1.00  0.96           H  
ATOM   1141  N   GLN A  75     -21.995  -1.355 -22.589  1.00  0.97           N  
ATOM   1142  CA  GLN A  75     -22.909  -2.026 -21.664  1.00  0.97           C  
ATOM   1143  C   GLN A  75     -22.290  -3.154 -20.846  1.00  0.97           C  
ATOM   1144  O   GLN A  75     -22.585  -4.329 -21.058  1.00  0.97           O  
ATOM   1145  CB  GLN A  75     -24.116  -2.557 -22.426  1.00  0.97           C  
ATOM   1146  CG  GLN A  75     -24.940  -1.468 -23.110  1.00  0.97           C  
ATOM   1147  CD  GLN A  75     -25.584  -0.513 -22.106  1.00  0.97           C  
ATOM   1148  OE1 GLN A  75     -26.433  -0.915 -21.305  1.00  0.97           O  
ATOM   1149  NE2 GLN A  75     -25.189   0.758 -22.150  1.00  0.97           N  
ATOM   1150  H   GLN A  75     -22.019  -1.581 -23.572  1.00  0.97           H  
ATOM   1151  HA  GLN A  75     -23.268  -1.280 -20.954  1.00  0.97           H  
ATOM   1152 1HB  GLN A  75     -23.786  -3.266 -23.185  1.00  0.97           H  
ATOM   1153 2HB  GLN A  75     -24.770  -3.094 -21.738  1.00  0.97           H  
ATOM   1154 1HG  GLN A  75     -24.290  -0.890 -23.766  1.00  0.97           H  
ATOM   1155 2HG  GLN A  75     -25.734  -1.939 -23.692  1.00  0.97           H  
ATOM   1156 1HE2 GLN A  75     -25.581   1.427 -21.514  1.00  0.97           H  
ATOM   1157 2HE2 GLN A  75     -24.505   1.053 -22.818  1.00  0.97           H  
ATOM   1158  N   ALA A  76     -21.427  -2.771 -19.915  1.00  0.96           N  
ATOM   1159  CA  ALA A  76     -20.761  -3.699 -19.000  1.00  0.96           C  
ATOM   1160  C   ALA A  76     -21.829  -4.348 -18.118  1.00  0.96           C  
ATOM   1161  O   ALA A  76     -22.856  -3.724 -17.851  1.00  0.96           O  
ATOM   1162  CB  ALA A  76     -19.703  -2.967 -18.183  1.00  0.96           C  
ATOM   1163  H   ALA A  76     -21.240  -1.769 -19.860  1.00  0.96           H  
ATOM   1164  HA  ALA A  76     -20.279  -4.488 -19.580  1.00  0.96           H  
ATOM   1165 1HB  ALA A  76     -19.211  -3.674 -17.513  1.00  0.96           H  
ATOM   1166 2HB  ALA A  76     -18.981  -2.543 -18.867  1.00  0.96           H  
ATOM   1167 3HB  ALA A  76     -20.165  -2.178 -17.601  1.00  0.96           H  
ATOM   1168  N   GLY A  77     -21.633  -5.595 -17.689  1.00  0.93           N  
ATOM   1169  CA  GLY A  77     -22.660  -6.213 -16.834  1.00  0.93           C  
ATOM   1170  C   GLY A  77     -22.158  -6.861 -15.531  1.00  0.93           C  
ATOM   1171  O   GLY A  77     -21.000  -6.716 -15.152  1.00  0.93           O  
ATOM   1172  H   GLY A  77     -20.780  -6.103 -17.960  1.00  0.93           H  
ATOM   1173 1HA  GLY A  77     -23.391  -5.445 -16.582  1.00  0.93           H  
ATOM   1174 2HA  GLY A  77     -23.184  -6.955 -17.431  1.00  0.93           H  
ATOM   1175  N   PRO A  78     -23.028  -7.620 -14.834  1.00  0.87           N  
ATOM   1176  CA  PRO A  78     -22.780  -8.335 -13.586  1.00  0.87           C  
ATOM   1177  C   PRO A  78     -21.643  -9.345 -13.641  1.00  0.87           C  
ATOM   1178  O   PRO A  78     -21.059  -9.692 -12.616  1.00  0.87           O  
ATOM   1179  CB  PRO A  78     -24.115  -9.041 -13.334  1.00  0.87           C  
ATOM   1180  CG  PRO A  78     -25.136  -8.210 -14.069  1.00  0.87           C  
ATOM   1181  CD  PRO A  78     -24.425  -7.735 -15.308  1.00  0.87           C  
ATOM   1182  HA  PRO A  78     -22.581  -7.611 -12.802  1.00  0.87           H  
ATOM   1183 1HB  PRO A  78     -24.058 -10.082 -13.698  1.00  0.87           H  
ATOM   1184 2HB  PRO A  78     -24.305  -9.088 -12.252  1.00  0.87           H  
ATOM   1185 1HG  PRO A  78     -26.031  -8.807 -14.289  1.00  0.87           H  
ATOM   1186 2HG  PRO A  78     -25.461  -7.370 -13.433  1.00  0.87           H  
ATOM   1187 1HD  PRO A  78     -24.511  -8.478 -16.114  1.00  0.87           H  
ATOM   1188 2HD  PRO A  78     -24.847  -6.760 -15.581  1.00  0.87           H  
ATOM   1189  N   ASP A  79     -21.318  -9.816 -14.842  1.00  0.81           N  
ATOM   1190  CA  ASP A  79     -20.264 -10.801 -15.003  1.00  0.81           C  
ATOM   1191  C   ASP A  79     -18.912 -10.167 -15.303  1.00  0.81           C  
ATOM   1192  O   ASP A  79     -17.915 -10.873 -15.475  1.00  0.81           O  
ATOM   1193  CB  ASP A  79     -20.628 -11.740 -16.141  1.00  0.81           C  
ATOM   1194  CG  ASP A  79     -21.877 -12.564 -15.845  1.00  0.81           C  
ATOM   1195  OD1 ASP A  79     -22.035 -13.004 -14.732  1.00  0.81           O  
ATOM   1196  OD2 ASP A  79     -22.672 -12.728 -16.737  1.00  0.81           O  
ATOM   1197  H   ASP A  79     -21.810  -9.498 -15.661  1.00  0.81           H  
ATOM   1198  HA  ASP A  79     -20.178 -11.372 -14.079  1.00  0.81           H  
ATOM   1199 1HB  ASP A  79     -20.789 -11.159 -17.050  1.00  0.81           H  
ATOM   1200 2HB  ASP A  79     -19.795 -12.417 -16.330  1.00  0.81           H  
ATOM   1201  N   ASP A  80     -18.882  -8.840 -15.388  1.00  0.76           N  
ATOM   1202  CA  ASP A  80     -17.670  -8.114 -15.710  1.00  0.76           C  
ATOM   1203  C   ASP A  80     -16.917  -7.590 -14.505  1.00  0.76           C  
ATOM   1204  O   ASP A  80     -17.479  -7.379 -13.418  1.00  0.76           O  
ATOM   1205  CB  ASP A  80     -17.984  -6.952 -16.654  1.00  0.76           C  
ATOM   1206  CG  ASP A  80     -18.304  -7.409 -18.065  1.00  0.76           C  
ATOM   1207  OD1 ASP A  80     -17.568  -8.239 -18.579  1.00  0.76           O  
ATOM   1208  OD2 ASP A  80     -19.290  -6.957 -18.624  1.00  0.76           O  
ATOM   1209  H   ASP A  80     -19.726  -8.294 -15.217  1.00  0.76           H  
ATOM   1210  HA  ASP A  80     -17.004  -8.797 -16.238  1.00  0.76           H  
ATOM   1211 1HB  ASP A  80     -18.824  -6.384 -16.266  1.00  0.76           H  
ATOM   1212 2HB  ASP A  80     -17.132  -6.275 -16.689  1.00  0.76           H  
ATOM   1213  N   THR A  81     -15.633  -7.349 -14.746  1.00  0.72           N  
ATOM   1214  CA  THR A  81     -14.743  -6.717 -13.794  1.00  0.72           C  
ATOM   1215  C   THR A  81     -14.307  -5.355 -14.307  1.00  0.72           C  
ATOM   1216  O   THR A  81     -13.777  -5.227 -15.425  1.00  0.72           O  
ATOM   1217  CB  THR A  81     -13.489  -7.566 -13.532  1.00  0.72           C  
ATOM   1218  OG1 THR A  81     -13.864  -8.848 -12.963  1.00  0.72           O  
ATOM   1219  CG2 THR A  81     -12.509  -6.799 -12.613  1.00  0.72           C  
ATOM   1220  H   THR A  81     -15.272  -7.608 -15.654  1.00  0.72           H  
ATOM   1221  HA  THR A  81     -15.274  -6.569 -12.851  1.00  0.72           H  
ATOM   1222  HB  THR A  81     -12.989  -7.757 -14.478  1.00  0.72           H  
ATOM   1223  HG1 THR A  81     -14.223  -9.411 -13.660  1.00  0.72           H  
ATOM   1224 1HG2 THR A  81     -11.615  -7.402 -12.456  1.00  0.72           H  
ATOM   1225 2HG2 THR A  81     -12.224  -5.859 -13.081  1.00  0.72           H  
ATOM   1226 3HG2 THR A  81     -12.987  -6.591 -11.654  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -14.510  -4.364 -13.456  1.00  0.70           N  
ATOM   1228  CA  LEU A  82     -14.133  -2.986 -13.694  1.00  0.70           C  
ATOM   1229  C   LEU A  82     -13.113  -2.481 -12.696  1.00  0.70           C  
ATOM   1230  O   LEU A  82     -13.289  -2.668 -11.490  1.00  0.70           O  
ATOM   1231  CB  LEU A  82     -15.350  -2.073 -13.615  1.00  0.70           C  
ATOM   1232  CG  LEU A  82     -15.045  -0.585 -13.549  1.00  0.70           C  
ATOM   1233  CD1 LEU A  82     -14.440  -0.075 -14.832  1.00  0.70           C  
ATOM   1234  CD2 LEU A  82     -16.269   0.121 -13.227  1.00  0.70           C  
ATOM   1235  H   LEU A  82     -14.986  -4.577 -12.576  1.00  0.70           H  
ATOM   1236  HA  LEU A  82     -13.717  -2.924 -14.686  1.00  0.70           H  
ATOM   1237 1HB  LEU A  82     -15.970  -2.248 -14.492  1.00  0.70           H  
ATOM   1238 2HB  LEU A  82     -15.919  -2.343 -12.734  1.00  0.70           H  
ATOM   1239  HG  LEU A  82     -14.322  -0.407 -12.752  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  82     -14.223   0.975 -14.711  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  82     -13.541  -0.586 -15.034  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  82     -15.133  -0.219 -15.653  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  82     -16.020   1.157 -13.132  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  82     -17.003  -0.030 -14.016  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  82     -16.662  -0.233 -12.293  1.00  0.70           H  
ATOM   1246  N   VAL A  83     -12.049  -1.872 -13.197  1.00  0.69           N  
ATOM   1247  CA  VAL A  83     -11.084  -1.252 -12.309  1.00  0.69           C  
ATOM   1248  C   VAL A  83     -11.044   0.261 -12.476  1.00  0.69           C  
ATOM   1249  O   VAL A  83     -10.837   0.759 -13.585  1.00  0.69           O  
ATOM   1250  CB  VAL A  83      -9.674  -1.817 -12.500  1.00  0.69           C  
ATOM   1251  CG1 VAL A  83      -8.687  -1.060 -11.602  1.00  0.69           C  
ATOM   1252  CG2 VAL A  83      -9.683  -3.296 -12.118  1.00  0.69           C  
ATOM   1253  H   VAL A  83     -11.946  -1.818 -14.210  1.00  0.69           H  
ATOM   1254  HA  VAL A  83     -11.380  -1.486 -11.306  1.00  0.69           H  
ATOM   1255  HB  VAL A  83      -9.365  -1.695 -13.538  1.00  0.69           H  
ATOM   1256 1HG1 VAL A  83      -7.690  -1.465 -11.743  1.00  0.69           H  
ATOM   1257 2HG1 VAL A  83      -8.681  -0.003 -11.865  1.00  0.69           H  
ATOM   1258 3HG1 VAL A  83      -8.990  -1.171 -10.555  1.00  0.69           H  
ATOM   1259 1HG2 VAL A  83      -8.689  -3.711 -12.240  1.00  0.69           H  
ATOM   1260 2HG2 VAL A  83      -9.991  -3.397 -11.076  1.00  0.69           H  
ATOM   1261 3HG2 VAL A  83     -10.381  -3.834 -12.750  1.00  0.69           H  
ATOM   1262  N   ASP A  84     -11.214   0.978 -11.369  1.00  0.70           N  
ATOM   1263  CA  ASP A  84     -11.129   2.430 -11.387  1.00  0.70           C  
ATOM   1264  C   ASP A  84      -9.791   2.883 -10.830  1.00  0.70           C  
ATOM   1265  O   ASP A  84      -9.543   2.787  -9.624  1.00  0.70           O  
ATOM   1266  CB  ASP A  84     -12.243   3.119 -10.594  1.00  0.70           C  
ATOM   1267  CG  ASP A  84     -13.618   3.031 -11.200  1.00  0.70           C  
ATOM   1268  OD1 ASP A  84     -13.735   2.617 -12.310  1.00  0.70           O  
ATOM   1269  OD2 ASP A  84     -14.541   3.499 -10.565  1.00  0.70           O  
ATOM   1270  H   ASP A  84     -11.382   0.480 -10.497  1.00  0.70           H  
ATOM   1271  HA  ASP A  84     -11.190   2.772 -12.421  1.00  0.70           H  
ATOM   1272 1HB  ASP A  84     -12.280   2.688  -9.593  1.00  0.70           H  
ATOM   1273 2HB  ASP A  84     -11.989   4.174 -10.476  1.00  0.70           H  
ATOM   1274  N   ALA A  85      -8.916   3.325 -11.711  1.00  0.72           N  
ATOM   1275  CA  ALA A  85      -7.594   3.750 -11.310  1.00  0.72           C  
ATOM   1276  C   ALA A  85      -7.686   5.220 -10.968  1.00  0.72           C  
ATOM   1277  O   ALA A  85      -8.260   5.997 -11.728  1.00  0.72           O  
ATOM   1278  CB  ALA A  85      -6.603   3.468 -12.414  1.00  0.72           C  
ATOM   1279  H   ALA A  85      -9.191   3.402 -12.692  1.00  0.72           H  
ATOM   1280  HA  ALA A  85      -7.299   3.210 -10.411  1.00  0.72           H  
ATOM   1281 1HB  ALA A  85      -5.622   3.772 -12.118  1.00  0.72           H  
ATOM   1282 2HB  ALA A  85      -6.601   2.401 -12.600  1.00  0.72           H  
ATOM   1283 3HB  ALA A  85      -6.898   4.002 -13.317  1.00  0.72           H  
ATOM   1284  N   GLY A  86      -7.131   5.621  -9.836  1.00  0.75           N  
ATOM   1285  CA  GLY A  86      -7.272   7.012  -9.454  1.00  0.75           C  
ATOM   1286  C   GLY A  86      -8.692   7.181  -8.934  1.00  0.75           C  
ATOM   1287  O   GLY A  86      -9.347   8.195  -9.159  1.00  0.75           O  
ATOM   1288  H   GLY A  86      -6.682   4.966  -9.209  1.00  0.75           H  
ATOM   1289 1HA  GLY A  86      -6.544   7.269  -8.685  1.00  0.75           H  
ATOM   1290 2HA  GLY A  86      -7.108   7.651 -10.312  1.00  0.75           H  
ATOM   1291  N   CYS A  87      -9.171   6.139  -8.248  1.00  0.78           N  
ATOM   1292  CA  CYS A  87     -10.540   6.092  -7.734  1.00  0.78           C  
ATOM   1293  C   CYS A  87     -10.853   7.181  -6.733  1.00  0.78           C  
ATOM   1294  O   CYS A  87     -12.014   7.557  -6.548  1.00  0.78           O  
ATOM   1295  CB  CYS A  87     -10.821   4.774  -7.026  1.00  0.78           C  
ATOM   1296  SG  CYS A  87      -9.890   4.495  -5.483  1.00  0.78           S  
ATOM   1297  H   CYS A  87      -8.532   5.363  -8.084  1.00  0.78           H  
ATOM   1298  HA  CYS A  87     -11.222   6.188  -8.579  1.00  0.78           H  
ATOM   1299 1HB  CYS A  87     -11.872   4.739  -6.783  1.00  0.78           H  
ATOM   1300 2HB  CYS A  87     -10.616   3.950  -7.697  1.00  0.78           H  
ATOM   1301  HG  CYS A  87     -10.278   5.637  -4.855  1.00  0.78           H  
ATOM   1302  N   GLY A  88      -9.836   7.690  -6.067  1.00  0.80           N  
ATOM   1303  CA  GLY A  88     -10.074   8.705  -5.076  1.00  0.80           C  
ATOM   1304  C   GLY A  88     -10.993   8.134  -4.023  1.00  0.80           C  
ATOM   1305  O   GLY A  88     -10.740   7.057  -3.487  1.00  0.80           O  
ATOM   1306  H   GLY A  88      -8.901   7.365  -6.260  1.00  0.80           H  
ATOM   1307 1HA  GLY A  88      -9.134   9.010  -4.636  1.00  0.80           H  
ATOM   1308 2HA  GLY A  88     -10.525   9.581  -5.541  1.00  0.80           H  
ATOM   1309  N   ARG A  89     -12.098   8.827  -3.776  1.00  0.81           N  
ATOM   1310  CA  ARG A  89     -13.080   8.438  -2.770  1.00  0.81           C  
ATOM   1311  C   ARG A  89     -14.064   7.359  -3.232  1.00  0.81           C  
ATOM   1312  O   ARG A  89     -14.970   6.987  -2.489  1.00  0.81           O  
ATOM   1313  CB  ARG A  89     -13.832   9.664  -2.311  1.00  0.81           C  
ATOM   1314  CG  ARG A  89     -13.023  10.626  -1.471  1.00  0.81           C  
ATOM   1315  CD  ARG A  89     -13.795  11.854  -1.150  1.00  0.81           C  
ATOM   1316  NE  ARG A  89     -13.023  12.784  -0.354  1.00  0.81           N  
ATOM   1317  CZ  ARG A  89     -13.062  12.877   0.994  1.00  0.81           C  
ATOM   1318  NH1 ARG A  89     -13.884  12.141   1.706  1.00  0.81           N  
ATOM   1319  NH2 ARG A  89     -12.273  13.729   1.588  1.00  0.81           N  
ATOM   1320  H   ARG A  89     -12.252   9.681  -4.293  1.00  0.81           H  
ATOM   1321  HA  ARG A  89     -12.533   8.041  -1.911  1.00  0.81           H  
ATOM   1322 1HB  ARG A  89     -14.195  10.208  -3.183  1.00  0.81           H  
ATOM   1323 2HB  ARG A  89     -14.685   9.365  -1.733  1.00  0.81           H  
ATOM   1324 1HG  ARG A  89     -12.747  10.139  -0.540  1.00  0.81           H  
ATOM   1325 2HG  ARG A  89     -12.122  10.916  -2.012  1.00  0.81           H  
ATOM   1326 1HD  ARG A  89     -14.087  12.353  -2.076  1.00  0.81           H  
ATOM   1327 2HD  ARG A  89     -14.689  11.582  -0.586  1.00  0.81           H  
ATOM   1328  HE  ARG A  89     -12.377  13.387  -0.841  1.00  0.81           H  
ATOM   1329 1HH1 ARG A  89     -14.505  11.490   1.259  1.00  0.81           H  
ATOM   1330 2HH1 ARG A  89     -13.911  12.263   2.739  1.00  0.81           H  
ATOM   1331 1HH2 ARG A  89     -11.662  14.322   1.039  1.00  0.81           H  
ATOM   1332 2HH2 ARG A  89     -12.277  13.829   2.610  1.00  0.81           H  
ATOM   1333  N   GLY A  90     -13.927   6.896  -4.471  1.00  0.82           N  
ATOM   1334  CA  GLY A  90     -14.729   5.789  -4.971  1.00  0.82           C  
ATOM   1335  C   GLY A  90     -16.142   6.084  -5.464  1.00  0.82           C  
ATOM   1336  O   GLY A  90     -16.850   5.155  -5.856  1.00  0.82           O  
ATOM   1337  H   GLY A  90     -13.198   7.273  -5.075  1.00  0.82           H  
ATOM   1338 1HA  GLY A  90     -14.173   5.340  -5.792  1.00  0.82           H  
ATOM   1339 2HA  GLY A  90     -14.779   5.023  -4.198  1.00  0.82           H  
ATOM   1340  N   GLY A  91     -16.581   7.332  -5.516  1.00  0.82           N  
ATOM   1341  CA  GLY A  91     -17.948   7.561  -5.954  1.00  0.82           C  
ATOM   1342  C   GLY A  91     -18.270   6.946  -7.329  1.00  0.82           C  
ATOM   1343  O   GLY A  91     -19.384   6.457  -7.540  1.00  0.82           O  
ATOM   1344  H   GLY A  91     -16.031   8.135  -5.213  1.00  0.82           H  
ATOM   1345 1HA  GLY A  91     -18.635   7.164  -5.206  1.00  0.82           H  
ATOM   1346 2HA  GLY A  91     -18.107   8.631  -5.980  1.00  0.82           H  
ATOM   1347  N   SER A  92     -17.301   6.932  -8.260  1.00  0.81           N  
ATOM   1348  CA  SER A  92     -17.549   6.345  -9.581  1.00  0.81           C  
ATOM   1349  C   SER A  92     -17.657   4.823  -9.524  1.00  0.81           C  
ATOM   1350  O   SER A  92     -18.256   4.196 -10.402  1.00  0.81           O  
ATOM   1351  CB  SER A  92     -16.443   6.740 -10.556  1.00  0.81           C  
ATOM   1352  OG  SER A  92     -15.188   6.185 -10.204  1.00  0.81           O  
ATOM   1353  H   SER A  92     -16.398   7.332  -8.047  1.00  0.81           H  
ATOM   1354  HA  SER A  92     -18.495   6.740  -9.956  1.00  0.81           H  
ATOM   1355 1HB  SER A  92     -16.714   6.411 -11.561  1.00  0.81           H  
ATOM   1356 2HB  SER A  92     -16.364   7.825 -10.580  1.00  0.81           H  
ATOM   1357  HG  SER A  92     -15.208   5.210 -10.416  1.00  0.81           H  
ATOM   1358  N   MET A  93     -17.109   4.227  -8.467  1.00  0.79           N  
ATOM   1359  CA  MET A  93     -17.111   2.787  -8.307  1.00  0.79           C  
ATOM   1360  C   MET A  93     -18.496   2.370  -7.909  1.00  0.79           C  
ATOM   1361  O   MET A  93     -19.064   1.390  -8.409  1.00  0.79           O  
ATOM   1362  CB  MET A  93     -16.122   2.401  -7.226  1.00  0.79           C  
ATOM   1363  CG  MET A  93     -14.694   2.676  -7.579  1.00  0.79           C  
ATOM   1364  SD  MET A  93     -13.603   2.446  -6.210  1.00  0.79           S  
ATOM   1365  CE  MET A  93     -13.761   0.743  -5.986  1.00  0.79           C  
ATOM   1366  H   MET A  93     -16.692   4.788  -7.735  1.00  0.79           H  
ATOM   1367  HA  MET A  93     -16.855   2.335  -9.261  1.00  0.79           H  
ATOM   1368 1HB  MET A  93     -16.361   2.882  -6.296  1.00  0.79           H  
ATOM   1369 2HB  MET A  93     -16.198   1.342  -7.057  1.00  0.79           H  
ATOM   1370 1HG  MET A  93     -14.383   2.019  -8.386  1.00  0.79           H  
ATOM   1371 2HG  MET A  93     -14.601   3.707  -7.932  1.00  0.79           H  
ATOM   1372 1HE  MET A  93     -13.136   0.449  -5.185  1.00  0.79           H  
ATOM   1373 2HE  MET A  93     -14.761   0.517  -5.754  1.00  0.79           H  
ATOM   1374 3HE  MET A  93     -13.488   0.234  -6.880  1.00  0.79           H  
ATOM   1375  N   VAL A  94     -19.054   3.180  -7.019  1.00  0.77           N  
ATOM   1376  CA  VAL A  94     -20.389   2.971  -6.521  1.00  0.77           C  
ATOM   1377  C   VAL A  94     -21.388   3.134  -7.646  1.00  0.77           C  
ATOM   1378  O   VAL A  94     -22.259   2.281  -7.841  1.00  0.77           O  
ATOM   1379  CB  VAL A  94     -20.708   3.994  -5.431  1.00  0.77           C  
ATOM   1380  CG1 VAL A  94     -22.159   3.894  -5.078  1.00  0.77           C  
ATOM   1381  CG2 VAL A  94     -19.786   3.762  -4.205  1.00  0.77           C  
ATOM   1382  H   VAL A  94     -18.497   3.963  -6.668  1.00  0.77           H  
ATOM   1383  HA  VAL A  94     -20.461   1.963  -6.114  1.00  0.77           H  
ATOM   1384  HB  VAL A  94     -20.540   4.995  -5.821  1.00  0.77           H  
ATOM   1385 1HG1 VAL A  94     -22.386   4.645  -4.336  1.00  0.77           H  
ATOM   1386 2HG1 VAL A  94     -22.763   4.074  -5.967  1.00  0.77           H  
ATOM   1387 3HG1 VAL A  94     -22.375   2.907  -4.692  1.00  0.77           H  
ATOM   1388 1HG2 VAL A  94     -20.011   4.500  -3.439  1.00  0.77           H  
ATOM   1389 2HG2 VAL A  94     -19.936   2.775  -3.806  1.00  0.77           H  
ATOM   1390 3HG2 VAL A  94     -18.743   3.869  -4.516  1.00  0.77           H  
ATOM   1391  N   MET A  95     -21.240   4.217  -8.421  1.00  0.76           N  
ATOM   1392  CA  MET A  95     -22.169   4.447  -9.511  1.00  0.76           C  
ATOM   1393  C   MET A  95     -22.077   3.339 -10.548  1.00  0.76           C  
ATOM   1394  O   MET A  95     -23.113   2.878 -11.035  1.00  0.76           O  
ATOM   1395  CB  MET A  95     -21.915   5.794 -10.174  1.00  0.76           C  
ATOM   1396  CG  MET A  95     -22.237   6.988  -9.315  1.00  0.76           C  
ATOM   1397  SD  MET A  95     -21.809   8.566 -10.103  1.00  0.76           S  
ATOM   1398  CE  MET A  95     -23.090   8.787 -11.327  1.00  0.76           C  
ATOM   1399  H   MET A  95     -20.506   4.895  -8.218  1.00  0.76           H  
ATOM   1400  HA  MET A  95     -23.178   4.445  -9.111  1.00  0.76           H  
ATOM   1401 1HB  MET A  95     -20.885   5.859 -10.524  1.00  0.76           H  
ATOM   1402 2HB  MET A  95     -22.565   5.863 -11.009  1.00  0.76           H  
ATOM   1403 1HG  MET A  95     -23.301   6.994  -9.087  1.00  0.76           H  
ATOM   1404 2HG  MET A  95     -21.693   6.906  -8.380  1.00  0.76           H  
ATOM   1405 1HE  MET A  95     -22.929   9.722 -11.855  1.00  0.76           H  
ATOM   1406 2HE  MET A  95     -23.077   7.974 -12.031  1.00  0.76           H  
ATOM   1407 3HE  MET A  95     -24.062   8.820 -10.838  1.00  0.76           H  
ATOM   1408  N   ALA A  96     -20.857   2.870 -10.850  1.00  0.74           N  
ATOM   1409  CA  ALA A  96     -20.687   1.798 -11.818  1.00  0.74           C  
ATOM   1410  C   ALA A  96     -21.413   0.568 -11.376  1.00  0.74           C  
ATOM   1411  O   ALA A  96     -22.093  -0.086 -12.166  1.00  0.74           O  
ATOM   1412  CB  ALA A  96     -19.234   1.448 -11.967  1.00  0.74           C  
ATOM   1413  H   ALA A  96     -20.022   3.288 -10.439  1.00  0.74           H  
ATOM   1414  HA  ALA A  96     -21.097   2.128 -12.770  1.00  0.74           H  
ATOM   1415 1HB  ALA A  96     -19.119   0.658 -12.701  1.00  0.74           H  
ATOM   1416 2HB  ALA A  96     -18.716   2.308 -12.265  1.00  0.74           H  
ATOM   1417 3HB  ALA A  96     -18.840   1.120 -11.012  1.00  0.74           H  
ATOM   1418  N   HIS A  97     -21.314   0.261 -10.093  1.00  0.73           N  
ATOM   1419  CA  HIS A  97     -22.005  -0.898  -9.593  1.00  0.73           C  
ATOM   1420  C   HIS A  97     -23.506  -0.707  -9.749  1.00  0.73           C  
ATOM   1421  O   HIS A  97     -24.201  -1.548 -10.319  1.00  0.73           O  
ATOM   1422  CB  HIS A  97     -21.637  -1.200  -8.148  1.00  0.73           C  
ATOM   1423  CG  HIS A  97     -22.378  -2.371  -7.638  1.00  0.73           C  
ATOM   1424  ND1 HIS A  97     -22.107  -3.656  -8.046  1.00  0.73           N  
ATOM   1425  CD2 HIS A  97     -23.408  -2.454  -6.773  1.00  0.73           C  
ATOM   1426  CE1 HIS A  97     -22.941  -4.486  -7.453  1.00  0.73           C  
ATOM   1427  NE2 HIS A  97     -23.746  -3.783  -6.666  1.00  0.73           N  
ATOM   1428  H   HIS A  97     -20.730   0.817  -9.464  1.00  0.73           H  
ATOM   1429  HA  HIS A  97     -21.720  -1.770 -10.184  1.00  0.73           H  
ATOM   1430 1HB  HIS A  97     -20.571  -1.406  -8.091  1.00  0.73           H  
ATOM   1431 2HB  HIS A  97     -21.846  -0.335  -7.516  1.00  0.73           H  
ATOM   1432  HD1 HIS A  97     -21.384  -3.945  -8.716  1.00  0.73           H  
ATOM   1433  HD2 HIS A  97     -23.956  -1.700  -6.219  1.00  0.73           H  
ATOM   1434  HE1 HIS A  97     -22.885  -5.557  -7.661  1.00  0.73           H  
ATOM   1435  N   ARG A  98     -24.023   0.432  -9.306  1.00  0.72           N  
ATOM   1436  CA  ARG A  98     -25.458   0.647  -9.391  1.00  0.72           C  
ATOM   1437  C   ARG A  98     -26.000   0.625 -10.836  1.00  0.72           C  
ATOM   1438  O   ARG A  98     -27.131   0.190 -11.063  1.00  0.72           O  
ATOM   1439  CB  ARG A  98     -25.833   1.971  -8.744  1.00  0.72           C  
ATOM   1440  CG  ARG A  98     -25.609   2.064  -7.231  1.00  0.72           C  
ATOM   1441  CD  ARG A  98     -26.434   1.092  -6.464  1.00  0.72           C  
ATOM   1442  NE  ARG A  98     -26.300   1.314  -5.040  1.00  0.72           N  
ATOM   1443  CZ  ARG A  98     -26.614   0.435  -4.070  1.00  0.72           C  
ATOM   1444  NH1 ARG A  98     -27.074  -0.763  -4.364  1.00  0.72           N  
ATOM   1445  NH2 ARG A  98     -26.434   0.795  -2.823  1.00  0.72           N  
ATOM   1446  H   ARG A  98     -23.419   1.136  -8.877  1.00  0.72           H  
ATOM   1447  HA  ARG A  98     -25.946  -0.153  -8.834  1.00  0.72           H  
ATOM   1448 1HB  ARG A  98     -25.243   2.764  -9.207  1.00  0.72           H  
ATOM   1449 2HB  ARG A  98     -26.881   2.187  -8.941  1.00  0.72           H  
ATOM   1450 1HG  ARG A  98     -24.566   1.852  -7.012  1.00  0.72           H  
ATOM   1451 2HG  ARG A  98     -25.850   3.070  -6.890  1.00  0.72           H  
ATOM   1452 1HD  ARG A  98     -27.483   1.202  -6.734  1.00  0.72           H  
ATOM   1453 2HD  ARG A  98     -26.101   0.077  -6.686  1.00  0.72           H  
ATOM   1454  HE  ARG A  98     -25.943   2.214  -4.748  1.00  0.72           H  
ATOM   1455 1HH1 ARG A  98     -27.202  -1.035  -5.327  1.00  0.72           H  
ATOM   1456 2HH1 ARG A  98     -27.295  -1.413  -3.620  1.00  0.72           H  
ATOM   1457 1HH2 ARG A  98     -26.075   1.713  -2.619  1.00  0.72           H  
ATOM   1458 2HH2 ARG A  98     -26.595   0.155  -2.037  1.00  0.72           H  
ATOM   1459  N   ARG A  99     -25.206   1.093 -11.810  1.00  0.71           N  
ATOM   1460  CA  ARG A  99     -25.644   1.126 -13.208  1.00  0.71           C  
ATOM   1461  C   ARG A  99     -25.397  -0.161 -14.002  1.00  0.71           C  
ATOM   1462  O   ARG A  99     -26.173  -0.484 -14.906  1.00  0.71           O  
ATOM   1463  CB  ARG A  99     -24.965   2.266 -13.941  1.00  0.71           C  
ATOM   1464  CG  ARG A  99     -25.414   3.634 -13.498  1.00  0.71           C  
ATOM   1465  CD  ARG A  99     -24.631   4.695 -14.128  1.00  0.71           C  
ATOM   1466  NE  ARG A  99     -24.875   4.884 -15.570  1.00  0.71           N  
ATOM   1467  CZ  ARG A  99     -25.859   5.667 -16.075  1.00  0.71           C  
ATOM   1468  NH1 ARG A  99     -26.681   6.287 -15.255  1.00  0.71           N  
ATOM   1469  NH2 ARG A  99     -25.997   5.831 -17.385  1.00  0.71           N  
ATOM   1470  H   ARG A  99     -24.291   1.471 -11.565  1.00  0.71           H  
ATOM   1471  HA  ARG A  99     -26.715   1.319 -13.211  1.00  0.71           H  
ATOM   1472 1HB  ARG A  99     -23.884   2.203 -13.773  1.00  0.71           H  
ATOM   1473 2HB  ARG A  99     -25.136   2.172 -15.011  1.00  0.71           H  
ATOM   1474 1HG  ARG A  99     -26.464   3.777 -13.752  1.00  0.71           H  
ATOM   1475 2HG  ARG A  99     -25.286   3.715 -12.416  1.00  0.71           H  
ATOM   1476 1HD  ARG A  99     -24.800   5.644 -13.617  1.00  0.71           H  
ATOM   1477 2HD  ARG A  99     -23.606   4.391 -14.010  1.00  0.71           H  
ATOM   1478  HE  ARG A  99     -24.255   4.427 -16.229  1.00  0.71           H  
ATOM   1479 1HH1 ARG A  99     -26.578   6.193 -14.255  1.00  0.71           H  
ATOM   1480 2HH1 ARG A  99     -27.403   6.893 -15.620  1.00  0.71           H  
ATOM   1481 1HH2 ARG A  99     -25.350   5.389 -18.062  1.00  0.71           H  
ATOM   1482 2HH2 ARG A  99     -26.719   6.431 -17.745  1.00  0.71           H  
ATOM   1483  N   PHE A 100     -24.326  -0.895 -13.688  1.00  0.70           N  
ATOM   1484  CA  PHE A 100     -23.990  -2.087 -14.465  1.00  0.70           C  
ATOM   1485  C   PHE A 100     -24.164  -3.416 -13.703  1.00  0.70           C  
ATOM   1486  O   PHE A 100     -24.331  -4.468 -14.319  1.00  0.70           O  
ATOM   1487  CB  PHE A 100     -22.537  -1.992 -14.944  1.00  0.70           C  
ATOM   1488  CG  PHE A 100     -22.204  -0.816 -15.849  1.00  0.70           C  
ATOM   1489  CD1 PHE A 100     -21.341   0.178 -15.417  1.00  0.70           C  
ATOM   1490  CD2 PHE A 100     -22.741  -0.704 -17.128  1.00  0.70           C  
ATOM   1491  CE1 PHE A 100     -21.019   1.236 -16.232  1.00  0.70           C  
ATOM   1492  CE2 PHE A 100     -22.411   0.356 -17.944  1.00  0.70           C  
ATOM   1493  CZ  PHE A 100     -21.548   1.323 -17.494  1.00  0.70           C  
ATOM   1494  H   PHE A 100     -23.699  -0.599 -12.943  1.00  0.70           H  
ATOM   1495  HA  PHE A 100     -24.636  -2.118 -15.342  1.00  0.70           H  
ATOM   1496 1HB  PHE A 100     -21.882  -1.934 -14.073  1.00  0.70           H  
ATOM   1497 2HB  PHE A 100     -22.278  -2.906 -15.471  1.00  0.70           H  
ATOM   1498  HD1 PHE A 100     -20.914   0.106 -14.420  1.00  0.70           H  
ATOM   1499  HD2 PHE A 100     -23.426  -1.468 -17.490  1.00  0.70           H  
ATOM   1500  HE1 PHE A 100     -20.348   1.998 -15.884  1.00  0.70           H  
ATOM   1501  HE2 PHE A 100     -22.832   0.427 -18.949  1.00  0.70           H  
ATOM   1502  HZ  PHE A 100     -21.290   2.156 -18.143  1.00  0.70           H  
ATOM   1503  N   GLY A 101     -24.103  -3.382 -12.366  1.00  0.69           N  
ATOM   1504  CA  GLY A 101     -24.179  -4.584 -11.528  1.00  0.69           C  
ATOM   1505  C   GLY A 101     -22.840  -5.317 -11.420  1.00  0.69           C  
ATOM   1506  O   GLY A 101     -22.747  -6.373 -10.792  1.00  0.69           O  
ATOM   1507  H   GLY A 101     -24.006  -2.502 -11.873  1.00  0.69           H  
ATOM   1508 1HA  GLY A 101     -24.511  -4.291 -10.530  1.00  0.69           H  
ATOM   1509 2HA  GLY A 101     -24.933  -5.258 -11.931  1.00  0.69           H  
ATOM   1510  N   SER A 102     -21.814  -4.740 -12.034  1.00  0.68           N  
ATOM   1511  CA  SER A 102     -20.465  -5.294 -12.133  1.00  0.68           C  
ATOM   1512  C   SER A 102     -19.683  -5.311 -10.826  1.00  0.68           C  
ATOM   1513  O   SER A 102     -20.043  -4.637  -9.851  1.00  0.68           O  
ATOM   1514  CB  SER A 102     -19.692  -4.488 -13.163  1.00  0.68           C  
ATOM   1515  OG  SER A 102     -19.462  -3.180 -12.719  1.00  0.68           O  
ATOM   1516  H   SER A 102     -21.997  -3.865 -12.499  1.00  0.68           H  
ATOM   1517  HA  SER A 102     -20.544  -6.322 -12.490  1.00  0.68           H  
ATOM   1518 1HB  SER A 102     -18.739  -4.978 -13.371  1.00  0.68           H  
ATOM   1519 2HB  SER A 102     -20.256  -4.462 -14.094  1.00  0.68           H  
ATOM   1520  HG  SER A 102     -18.773  -3.254 -12.050  1.00  0.68           H  
ATOM   1521  N   ARG A 103     -18.595  -6.087 -10.811  1.00  0.66           N  
ATOM   1522  CA  ARG A 103     -17.694  -6.116  -9.660  1.00  0.66           C  
ATOM   1523  C   ARG A 103     -16.712  -4.989  -9.893  1.00  0.66           C  
ATOM   1524  O   ARG A 103     -16.230  -4.834 -11.024  1.00  0.66           O  
ATOM   1525  CB  ARG A 103     -16.964  -7.442  -9.544  1.00  0.66           C  
ATOM   1526  CG  ARG A 103     -16.083  -7.602  -8.308  1.00  0.66           C  
ATOM   1527  CD  ARG A 103     -15.539  -8.986  -8.229  1.00  0.66           C  
ATOM   1528  NE  ARG A 103     -14.632  -9.242  -9.332  1.00  0.66           N  
ATOM   1529  CZ  ARG A 103     -13.311  -8.988  -9.298  1.00  0.66           C  
ATOM   1530  NH1 ARG A 103     -12.760  -8.533  -8.213  1.00  0.66           N  
ATOM   1531  NH2 ARG A 103     -12.574  -9.183 -10.365  1.00  0.66           N  
ATOM   1532  H   ARG A 103     -18.350  -6.631 -11.644  1.00  0.66           H  
ATOM   1533  HA  ARG A 103     -18.252  -5.923  -8.742  1.00  0.66           H  
ATOM   1534 1HB  ARG A 103     -17.692  -8.251  -9.535  1.00  0.66           H  
ATOM   1535 2HB  ARG A 103     -16.332  -7.581 -10.424  1.00  0.66           H  
ATOM   1536 1HG  ARG A 103     -15.246  -6.899  -8.358  1.00  0.66           H  
ATOM   1537 2HG  ARG A 103     -16.673  -7.400  -7.410  1.00  0.66           H  
ATOM   1538 1HD  ARG A 103     -14.992  -9.111  -7.296  1.00  0.66           H  
ATOM   1539 2HD  ARG A 103     -16.354  -9.707  -8.278  1.00  0.66           H  
ATOM   1540  HE  ARG A 103     -15.023  -9.582 -10.203  1.00  0.66           H  
ATOM   1541 1HH1 ARG A 103     -13.310  -8.365  -7.387  1.00  0.66           H  
ATOM   1542 2HH1 ARG A 103     -11.766  -8.289  -8.220  1.00  0.66           H  
ATOM   1543 1HH2 ARG A 103     -13.012  -9.474 -11.237  1.00  0.66           H  
ATOM   1544 2HH2 ARG A 103     -11.583  -8.982 -10.339  1.00  0.66           H  
ATOM   1545  N   VAL A 104     -16.477  -4.164  -8.880  1.00  0.66           N  
ATOM   1546  CA  VAL A 104     -15.622  -3.022  -9.112  1.00  0.66           C  
ATOM   1547  C   VAL A 104     -14.491  -2.905  -8.101  1.00  0.66           C  
ATOM   1548  O   VAL A 104     -14.728  -2.948  -6.890  1.00  0.66           O  
ATOM   1549  CB  VAL A 104     -16.444  -1.728  -9.045  1.00  0.66           C  
ATOM   1550  CG1 VAL A 104     -15.549  -0.577  -9.363  1.00  0.66           C  
ATOM   1551  CG2 VAL A 104     -17.674  -1.801  -9.956  1.00  0.66           C  
ATOM   1552  H   VAL A 104     -16.875  -4.344  -7.959  1.00  0.66           H  
ATOM   1553  HA  VAL A 104     -15.188  -3.110 -10.103  1.00  0.66           H  
ATOM   1554  HB  VAL A 104     -16.779  -1.578  -8.033  1.00  0.66           H  
ATOM   1555 1HG1 VAL A 104     -16.108   0.313  -9.295  1.00  0.66           H  
ATOM   1556 2HG1 VAL A 104     -14.726  -0.537  -8.674  1.00  0.66           H  
ATOM   1557 3HG1 VAL A 104     -15.162  -0.683 -10.373  1.00  0.66           H  
ATOM   1558 1HG2 VAL A 104     -18.239  -0.872  -9.870  1.00  0.66           H  
ATOM   1559 2HG2 VAL A 104     -17.367  -1.946 -10.976  1.00  0.66           H  
ATOM   1560 3HG2 VAL A 104     -18.311  -2.629  -9.651  1.00  0.66           H  
ATOM   1561  N   GLU A 105     -13.277  -2.749  -8.600  1.00  0.66           N  
ATOM   1562  CA  GLU A 105     -12.141  -2.552  -7.724  1.00  0.66           C  
ATOM   1563  C   GLU A 105     -11.504  -1.221  -8.042  1.00  0.66           C  
ATOM   1564  O   GLU A 105     -11.538  -0.779  -9.183  1.00  0.66           O  
ATOM   1565  CB  GLU A 105     -11.146  -3.708  -7.809  1.00  0.66           C  
ATOM   1566  CG  GLU A 105     -11.729  -5.028  -7.259  1.00  0.66           C  
ATOM   1567  CD  GLU A 105     -10.776  -6.195  -7.213  1.00  0.66           C  
ATOM   1568  OE1 GLU A 105     -10.316  -6.505  -6.142  1.00  0.66           O  
ATOM   1569  OE2 GLU A 105     -10.554  -6.820  -8.224  1.00  0.66           O  
ATOM   1570  H   GLU A 105     -13.159  -2.740  -9.615  1.00  0.66           H  
ATOM   1571  HA  GLU A 105     -12.503  -2.520  -6.709  1.00  0.66           H  
ATOM   1572 1HB  GLU A 105     -10.836  -3.860  -8.841  1.00  0.66           H  
ATOM   1573 2HB  GLU A 105     -10.266  -3.466  -7.221  1.00  0.66           H  
ATOM   1574 1HG  GLU A 105     -12.096  -4.838  -6.250  1.00  0.66           H  
ATOM   1575 2HG  GLU A 105     -12.589  -5.303  -7.872  1.00  0.66           H  
ATOM   1576  N   GLY A 106     -10.948  -0.561  -7.048  1.00  0.67           N  
ATOM   1577  CA  GLY A 106     -10.320   0.717  -7.334  1.00  0.67           C  
ATOM   1578  C   GLY A 106      -8.964   0.855  -6.718  1.00  0.67           C  
ATOM   1579  O   GLY A 106      -8.631   0.159  -5.757  1.00  0.67           O  
ATOM   1580  H   GLY A 106     -11.005  -0.942  -6.103  1.00  0.67           H  
ATOM   1581 1HA  GLY A 106     -10.230   0.836  -8.408  1.00  0.67           H  
ATOM   1582 2HA  GLY A 106     -10.955   1.523  -6.984  1.00  0.67           H  
ATOM   1583  N   VAL A 107      -8.178   1.745  -7.303  1.00  0.69           N  
ATOM   1584  CA  VAL A 107      -6.822   2.005  -6.860  1.00  0.69           C  
ATOM   1585  C   VAL A 107      -6.493   3.480  -6.631  1.00  0.69           C  
ATOM   1586  O   VAL A 107      -6.734   4.337  -7.495  1.00  0.69           O  
ATOM   1587  CB  VAL A 107      -5.843   1.413  -7.894  1.00  0.69           C  
ATOM   1588  CG1 VAL A 107      -4.426   1.707  -7.493  1.00  0.69           C  
ATOM   1589  CG2 VAL A 107      -6.048  -0.083  -7.999  1.00  0.69           C  
ATOM   1590  H   VAL A 107      -8.556   2.247  -8.106  1.00  0.69           H  
ATOM   1591  HA  VAL A 107      -6.672   1.480  -5.915  1.00  0.69           H  
ATOM   1592  HB  VAL A 107      -6.013   1.871  -8.864  1.00  0.69           H  
ATOM   1593 1HG1 VAL A 107      -3.730   1.284  -8.221  1.00  0.69           H  
ATOM   1594 2HG1 VAL A 107      -4.270   2.781  -7.437  1.00  0.69           H  
ATOM   1595 3HG1 VAL A 107      -4.252   1.272  -6.522  1.00  0.69           H  
ATOM   1596 1HG2 VAL A 107      -5.358  -0.454  -8.718  1.00  0.69           H  
ATOM   1597 2HG2 VAL A 107      -5.861  -0.548  -7.029  1.00  0.69           H  
ATOM   1598 3HG2 VAL A 107      -7.058  -0.307  -8.322  1.00  0.69           H  
ATOM   1599  N   THR A 108      -5.894   3.772  -5.480  1.00  0.72           N  
ATOM   1600  CA  THR A 108      -5.431   5.126  -5.176  1.00  0.72           C  
ATOM   1601  C   THR A 108      -4.152   5.147  -4.370  1.00  0.72           C  
ATOM   1602  O   THR A 108      -3.878   4.247  -3.593  1.00  0.72           O  
ATOM   1603  CB  THR A 108      -6.465   5.965  -4.412  1.00  0.72           C  
ATOM   1604  OG1 THR A 108      -5.906   7.313  -4.211  1.00  0.72           O  
ATOM   1605  CG2 THR A 108      -6.778   5.328  -3.084  1.00  0.72           C  
ATOM   1606  H   THR A 108      -5.793   3.025  -4.786  1.00  0.72           H  
ATOM   1607  HA  THR A 108      -5.226   5.631  -6.120  1.00  0.72           H  
ATOM   1608  HB  THR A 108      -7.373   6.047  -4.999  1.00  0.72           H  
ATOM   1609  HG1 THR A 108      -6.549   7.917  -3.751  1.00  0.72           H  
ATOM   1610 1HG2 THR A 108      -7.506   5.935  -2.553  1.00  0.72           H  
ATOM   1611 2HG2 THR A 108      -7.188   4.330  -3.252  1.00  0.72           H  
ATOM   1612 3HG2 THR A 108      -5.868   5.249  -2.492  1.00  0.72           H  
ATOM   1613  N   LEU A 109      -3.389   6.214  -4.521  1.00  0.76           N  
ATOM   1614  CA  LEU A 109      -2.193   6.420  -3.717  1.00  0.76           C  
ATOM   1615  C   LEU A 109      -2.509   6.688  -2.253  1.00  0.76           C  
ATOM   1616  O   LEU A 109      -1.680   6.453  -1.370  1.00  0.76           O  
ATOM   1617  CB  LEU A 109      -1.417   7.644  -4.193  1.00  0.76           C  
ATOM   1618  CG  LEU A 109      -0.721   7.617  -5.498  1.00  0.76           C  
ATOM   1619  CD1 LEU A 109      -0.233   9.021  -5.795  1.00  0.76           C  
ATOM   1620  CD2 LEU A 109       0.469   6.695  -5.395  1.00  0.76           C  
ATOM   1621  H   LEU A 109      -3.675   6.921  -5.184  1.00  0.76           H  
ATOM   1622  HA  LEU A 109      -1.569   5.529  -3.787  1.00  0.76           H  
ATOM   1623 1HB  LEU A 109      -2.083   8.502  -4.184  1.00  0.76           H  
ATOM   1624 2HB  LEU A 109      -0.662   7.814  -3.472  1.00  0.76           H  
ATOM   1625  HG  LEU A 109      -1.400   7.286  -6.285  1.00  0.76           H  
ATOM   1626 1HD1 LEU A 109       0.281   9.036  -6.728  1.00  0.76           H  
ATOM   1627 2HD1 LEU A 109      -1.064   9.690  -5.843  1.00  0.76           H  
ATOM   1628 3HD1 LEU A 109       0.440   9.344  -5.006  1.00  0.76           H  
ATOM   1629 1HD2 LEU A 109       1.005   6.684  -6.347  1.00  0.76           H  
ATOM   1630 2HD2 LEU A 109       1.126   7.062  -4.613  1.00  0.76           H  
ATOM   1631 3HD2 LEU A 109       0.130   5.696  -5.143  1.00  0.76           H  
ATOM   1632  N   SER A 110      -3.675   7.279  -2.009  1.00  0.80           N  
ATOM   1633  CA  SER A 110      -4.005   7.736  -0.667  1.00  0.80           C  
ATOM   1634  C   SER A 110      -4.885   6.807   0.151  1.00  0.80           C  
ATOM   1635  O   SER A 110      -6.038   6.534  -0.192  1.00  0.80           O  
ATOM   1636  CB  SER A 110      -4.655   9.079  -0.777  1.00  0.80           C  
ATOM   1637  OG  SER A 110      -3.752  10.017  -1.261  1.00  0.80           O  
ATOM   1638  H   SER A 110      -4.345   7.399  -2.772  1.00  0.80           H  
ATOM   1639  HA  SER A 110      -3.068   7.864  -0.123  1.00  0.80           H  
ATOM   1640 1HB  SER A 110      -5.480   8.997  -1.462  1.00  0.80           H  
ATOM   1641 2HB  SER A 110      -5.055   9.391   0.177  1.00  0.80           H  
ATOM   1642  HG  SER A 110      -3.176  10.257  -0.512  1.00  0.80           H  
ATOM   1643  N   ALA A 111      -4.340   6.359   1.278  1.00  0.84           N  
ATOM   1644  CA  ALA A 111      -5.055   5.457   2.167  1.00  0.84           C  
ATOM   1645  C   ALA A 111      -6.328   6.072   2.704  1.00  0.84           C  
ATOM   1646  O   ALA A 111      -7.339   5.387   2.859  1.00  0.84           O  
ATOM   1647  CB  ALA A 111      -4.158   5.053   3.316  1.00  0.84           C  
ATOM   1648  H   ALA A 111      -3.392   6.627   1.501  1.00  0.84           H  
ATOM   1649  HA  ALA A 111      -5.340   4.590   1.603  1.00  0.84           H  
ATOM   1650 1HB  ALA A 111      -4.688   4.353   3.960  1.00  0.84           H  
ATOM   1651 2HB  ALA A 111      -3.259   4.576   2.921  1.00  0.84           H  
ATOM   1652 3HB  ALA A 111      -3.881   5.934   3.890  1.00  0.84           H  
ATOM   1653  N   ALA A 112      -6.307   7.373   2.983  1.00  0.87           N  
ATOM   1654  CA  ALA A 112      -7.510   7.989   3.511  1.00  0.87           C  
ATOM   1655  C   ALA A 112      -8.642   7.860   2.511  1.00  0.87           C  
ATOM   1656  O   ALA A 112      -9.756   7.492   2.875  1.00  0.87           O  
ATOM   1657  CB  ALA A 112      -7.261   9.452   3.825  1.00  0.87           C  
ATOM   1658  H   ALA A 112      -5.469   7.919   2.838  1.00  0.87           H  
ATOM   1659  HA  ALA A 112      -7.797   7.463   4.422  1.00  0.87           H  
ATOM   1660 1HB  ALA A 112      -8.167   9.895   4.231  1.00  0.87           H  
ATOM   1661 2HB  ALA A 112      -6.456   9.538   4.555  1.00  0.87           H  
ATOM   1662 3HB  ALA A 112      -6.977   9.981   2.913  1.00  0.87           H  
ATOM   1663  N   GLN A 113      -8.329   8.078   1.234  1.00  0.88           N  
ATOM   1664  CA  GLN A 113      -9.340   8.023   0.197  1.00  0.88           C  
ATOM   1665  C   GLN A 113      -9.842   6.605   0.005  1.00  0.88           C  
ATOM   1666  O   GLN A 113     -11.047   6.376  -0.139  1.00  0.88           O  
ATOM   1667  CB  GLN A 113      -8.778   8.552  -1.107  1.00  0.88           C  
ATOM   1668  CG  GLN A 113      -8.462  10.030  -1.147  1.00  0.88           C  
ATOM   1669  CD  GLN A 113      -7.842  10.428  -2.502  1.00  0.88           C  
ATOM   1670  OE1 GLN A 113      -7.222   9.603  -3.213  1.00  0.88           O  
ATOM   1671  NE2 GLN A 113      -8.020  11.697  -2.878  1.00  0.88           N  
ATOM   1672  H   GLN A 113      -7.378   8.310   0.991  1.00  0.88           H  
ATOM   1673  HA  GLN A 113     -10.178   8.640   0.491  1.00  0.88           H  
ATOM   1674 1HB  GLN A 113      -7.869   8.009  -1.351  1.00  0.88           H  
ATOM   1675 2HB  GLN A 113      -9.468   8.357  -1.869  1.00  0.88           H  
ATOM   1676 1HG  GLN A 113      -9.384  10.594  -1.005  1.00  0.88           H  
ATOM   1677 2HG  GLN A 113      -7.749  10.264  -0.354  1.00  0.88           H  
ATOM   1678 1HE2 GLN A 113      -7.651  12.019  -3.754  1.00  0.88           H  
ATOM   1679 2HE2 GLN A 113      -8.523  12.329  -2.286  1.00  0.88           H  
ATOM   1680  N   ALA A 114      -8.918   5.638   0.041  1.00  0.89           N  
ATOM   1681  CA  ALA A 114      -9.294   4.240  -0.121  1.00  0.89           C  
ATOM   1682  C   ALA A 114     -10.247   3.826   0.993  1.00  0.89           C  
ATOM   1683  O   ALA A 114     -11.231   3.113   0.762  1.00  0.89           O  
ATOM   1684  CB  ALA A 114      -8.061   3.359  -0.106  1.00  0.89           C  
ATOM   1685  H   ALA A 114      -7.935   5.891   0.153  1.00  0.89           H  
ATOM   1686  HA  ALA A 114      -9.807   4.133  -1.075  1.00  0.89           H  
ATOM   1687 1HB  ALA A 114      -8.352   2.316  -0.243  1.00  0.89           H  
ATOM   1688 2HB  ALA A 114      -7.394   3.652  -0.903  1.00  0.89           H  
ATOM   1689 3HB  ALA A 114      -7.557   3.474   0.850  1.00  0.89           H  
ATOM   1690  N   ASP A 115      -9.987   4.332   2.202  1.00  0.89           N  
ATOM   1691  CA  ASP A 115     -10.808   4.022   3.356  1.00  0.89           C  
ATOM   1692  C   ASP A 115     -12.172   4.673   3.211  1.00  0.89           C  
ATOM   1693  O   ASP A 115     -13.197   4.044   3.480  1.00  0.89           O  
ATOM   1694  CB  ASP A 115     -10.127   4.503   4.641  1.00  0.89           C  
ATOM   1695  CG  ASP A 115     -10.793   3.984   5.913  1.00  0.89           C  
ATOM   1696  OD1 ASP A 115     -10.807   2.788   6.099  1.00  0.89           O  
ATOM   1697  OD2 ASP A 115     -11.280   4.781   6.696  1.00  0.89           O  
ATOM   1698  H   ASP A 115      -9.159   4.916   2.338  1.00  0.89           H  
ATOM   1699  HA  ASP A 115     -10.941   2.943   3.409  1.00  0.89           H  
ATOM   1700 1HB  ASP A 115      -9.080   4.195   4.631  1.00  0.89           H  
ATOM   1701 2HB  ASP A 115     -10.137   5.597   4.662  1.00  0.89           H  
ATOM   1702  N   PHE A 116     -12.206   5.916   2.727  1.00  0.89           N  
ATOM   1703  CA  PHE A 116     -13.476   6.608   2.576  1.00  0.89           C  
ATOM   1704  C   PHE A 116     -14.348   5.828   1.595  1.00  0.89           C  
ATOM   1705  O   PHE A 116     -15.549   5.634   1.829  1.00  0.89           O  
ATOM   1706  CB  PHE A 116     -13.239   8.022   2.046  1.00  0.89           C  
ATOM   1707  CG  PHE A 116     -12.521   8.924   3.017  1.00  0.89           C  
ATOM   1708  CD1 PHE A 116     -12.671   8.762   4.379  1.00  0.89           C  
ATOM   1709  CD2 PHE A 116     -11.678   9.935   2.561  1.00  0.89           C  
ATOM   1710  CE1 PHE A 116     -11.998   9.585   5.261  1.00  0.89           C  
ATOM   1711  CE2 PHE A 116     -11.010  10.755   3.435  1.00  0.89           C  
ATOM   1712  CZ  PHE A 116     -11.168  10.581   4.788  1.00  0.89           C  
ATOM   1713  H   PHE A 116     -11.334   6.403   2.521  1.00  0.89           H  
ATOM   1714  HA  PHE A 116     -13.975   6.654   3.543  1.00  0.89           H  
ATOM   1715 1HB  PHE A 116     -12.651   7.971   1.130  1.00  0.89           H  
ATOM   1716 2HB  PHE A 116     -14.191   8.481   1.793  1.00  0.89           H  
ATOM   1717  HD1 PHE A 116     -13.322   7.973   4.755  1.00  0.89           H  
ATOM   1718  HD2 PHE A 116     -11.551  10.078   1.499  1.00  0.89           H  
ATOM   1719  HE1 PHE A 116     -12.123   9.446   6.333  1.00  0.89           H  
ATOM   1720  HE2 PHE A 116     -10.359  11.542   3.059  1.00  0.89           H  
ATOM   1721  HZ  PHE A 116     -10.643  11.233   5.483  1.00  0.89           H  
ATOM   1722  N   GLY A 117     -13.714   5.325   0.532  1.00  0.88           N  
ATOM   1723  CA  GLY A 117     -14.368   4.529  -0.494  1.00  0.88           C  
ATOM   1724  C   GLY A 117     -14.987   3.273   0.095  1.00  0.88           C  
ATOM   1725  O   GLY A 117     -16.183   3.012  -0.090  1.00  0.88           O  
ATOM   1726  H   GLY A 117     -12.722   5.535   0.408  1.00  0.88           H  
ATOM   1727 1HA  GLY A 117     -15.142   5.121  -0.974  1.00  0.88           H  
ATOM   1728 2HA  GLY A 117     -13.637   4.260  -1.259  1.00  0.88           H  
ATOM   1729  N   ASN A 118     -14.181   2.492   0.817  1.00  0.87           N  
ATOM   1730  CA  ASN A 118     -14.678   1.261   1.415  1.00  0.87           C  
ATOM   1731  C   ASN A 118     -15.788   1.541   2.421  1.00  0.87           C  
ATOM   1732  O   ASN A 118     -16.786   0.819   2.468  1.00  0.87           O  
ATOM   1733  CB  ASN A 118     -13.525   0.511   2.043  1.00  0.87           C  
ATOM   1734  CG  ASN A 118     -12.664  -0.115   0.979  1.00  0.87           C  
ATOM   1735  OD1 ASN A 118     -13.174  -0.373  -0.119  1.00  0.87           O  
ATOM   1736  ND2 ASN A 118     -11.402  -0.328   1.255  1.00  0.87           N  
ATOM   1737  H   ASN A 118     -13.200   2.757   0.933  1.00  0.87           H  
ATOM   1738  HA  ASN A 118     -15.104   0.642   0.625  1.00  0.87           H  
ATOM   1739 1HB  ASN A 118     -12.918   1.204   2.636  1.00  0.87           H  
ATOM   1740 2HB  ASN A 118     -13.904  -0.263   2.712  1.00  0.87           H  
ATOM   1741 1HD2 ASN A 118     -10.768  -0.707   0.547  1.00  0.87           H  
ATOM   1742 2HD2 ASN A 118     -11.042  -0.081   2.154  1.00  0.87           H  
ATOM   1743  N   ARG A 119     -15.670   2.624   3.185  1.00  0.86           N  
ATOM   1744  CA  ARG A 119     -16.724   2.944   4.130  1.00  0.86           C  
ATOM   1745  C   ARG A 119     -18.030   3.239   3.405  1.00  0.86           C  
ATOM   1746  O   ARG A 119     -19.085   2.758   3.821  1.00  0.86           O  
ATOM   1747  CB  ARG A 119     -16.311   4.109   5.009  1.00  0.86           C  
ATOM   1748  CG  ARG A 119     -15.254   3.755   6.062  1.00  0.86           C  
ATOM   1749  CD  ARG A 119     -14.827   4.934   6.843  1.00  0.86           C  
ATOM   1750  NE  ARG A 119     -13.824   4.585   7.839  1.00  0.86           N  
ATOM   1751  CZ  ARG A 119     -14.096   4.154   9.089  1.00  0.86           C  
ATOM   1752  NH1 ARG A 119     -15.347   4.041   9.493  1.00  0.86           N  
ATOM   1753  NH2 ARG A 119     -13.110   3.847   9.913  1.00  0.86           N  
ATOM   1754  H   ARG A 119     -14.835   3.209   3.137  1.00  0.86           H  
ATOM   1755  HA  ARG A 119     -16.877   2.080   4.774  1.00  0.86           H  
ATOM   1756 1HB  ARG A 119     -15.896   4.899   4.383  1.00  0.86           H  
ATOM   1757 2HB  ARG A 119     -17.183   4.515   5.519  1.00  0.86           H  
ATOM   1758 1HG  ARG A 119     -15.662   3.018   6.750  1.00  0.86           H  
ATOM   1759 2HG  ARG A 119     -14.373   3.337   5.572  1.00  0.86           H  
ATOM   1760 1HD  ARG A 119     -14.383   5.665   6.164  1.00  0.86           H  
ATOM   1761 2HD  ARG A 119     -15.681   5.375   7.351  1.00  0.86           H  
ATOM   1762  HE  ARG A 119     -12.833   4.643   7.553  1.00  0.86           H  
ATOM   1763 1HH1 ARG A 119     -16.102   4.276   8.865  1.00  0.86           H  
ATOM   1764 2HH1 ARG A 119     -15.549   3.719  10.429  1.00  0.86           H  
ATOM   1765 1HH2 ARG A 119     -12.143   3.932   9.608  1.00  0.86           H  
ATOM   1766 2HH2 ARG A 119     -13.314   3.527  10.844  1.00  0.86           H  
ATOM   1767  N   ARG A 120     -17.953   3.941   2.271  1.00  0.84           N  
ATOM   1768  CA  ARG A 120     -19.148   4.267   1.504  1.00  0.84           C  
ATOM   1769  C   ARG A 120     -19.756   2.994   0.918  1.00  0.84           C  
ATOM   1770  O   ARG A 120     -20.972   2.796   0.945  1.00  0.84           O  
ATOM   1771  CB  ARG A 120     -18.802   5.247   0.398  1.00  0.84           C  
ATOM   1772  CG  ARG A 120     -19.956   5.737  -0.441  1.00  0.84           C  
ATOM   1773  CD  ARG A 120     -20.948   6.499   0.374  1.00  0.84           C  
ATOM   1774  NE  ARG A 120     -21.984   7.086  -0.455  1.00  0.84           N  
ATOM   1775  CZ  ARG A 120     -23.142   7.609  -0.003  1.00  0.84           C  
ATOM   1776  NH1 ARG A 120     -23.426   7.621   1.285  1.00  0.84           N  
ATOM   1777  NH2 ARG A 120     -24.007   8.115  -0.867  1.00  0.84           N  
ATOM   1778  H   ARG A 120     -17.051   4.311   1.965  1.00  0.84           H  
ATOM   1779  HA  ARG A 120     -19.875   4.735   2.171  1.00  0.84           H  
ATOM   1780 1HB  ARG A 120     -18.319   6.106   0.836  1.00  0.84           H  
ATOM   1781 2HB  ARG A 120     -18.080   4.788  -0.278  1.00  0.84           H  
ATOM   1782 1HG  ARG A 120     -19.577   6.391  -1.228  1.00  0.84           H  
ATOM   1783 2HG  ARG A 120     -20.454   4.884  -0.884  1.00  0.84           H  
ATOM   1784 1HD  ARG A 120     -21.426   5.823   1.089  1.00  0.84           H  
ATOM   1785 2HD  ARG A 120     -20.451   7.291   0.918  1.00  0.84           H  
ATOM   1786  HE  ARG A 120     -21.823   7.105  -1.451  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 120     -22.771   7.229   1.983  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 120     -24.298   8.013   1.604  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 120     -23.798   8.109  -1.855  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 120     -24.877   8.507  -0.538  1.00  0.84           H  
ATOM   1791  N   ALA A 121     -18.909   2.098   0.410  1.00  0.82           N  
ATOM   1792  CA  ALA A 121     -19.414   0.846  -0.141  1.00  0.82           C  
ATOM   1793  C   ALA A 121     -20.167   0.070   0.947  1.00  0.82           C  
ATOM   1794  O   ALA A 121     -21.201  -0.561   0.694  1.00  0.82           O  
ATOM   1795  CB  ALA A 121     -18.269   0.014  -0.699  1.00  0.82           C  
ATOM   1796  H   ALA A 121     -17.907   2.300   0.393  1.00  0.82           H  
ATOM   1797  HA  ALA A 121     -20.112   1.082  -0.941  1.00  0.82           H  
ATOM   1798 1HB  ALA A 121     -18.650  -0.915  -1.121  1.00  0.82           H  
ATOM   1799 2HB  ALA A 121     -17.750   0.576  -1.476  1.00  0.82           H  
ATOM   1800 3HB  ALA A 121     -17.569  -0.219   0.103  1.00  0.82           H  
ATOM   1801  N   ARG A 122     -19.668   0.139   2.184  1.00  0.79           N  
ATOM   1802  CA  ARG A 122     -20.318  -0.538   3.294  1.00  0.79           C  
ATOM   1803  C   ARG A 122     -21.647   0.127   3.666  1.00  0.79           C  
ATOM   1804  O   ARG A 122     -22.652  -0.564   3.844  1.00  0.79           O  
ATOM   1805  CB  ARG A 122     -19.356  -0.589   4.465  1.00  0.79           C  
ATOM   1806  CG  ARG A 122     -18.203  -1.534   4.181  1.00  0.79           C  
ATOM   1807  CD  ARG A 122     -17.122  -1.502   5.165  1.00  0.79           C  
ATOM   1808  NE  ARG A 122     -16.039  -2.384   4.746  1.00  0.79           N  
ATOM   1809  CZ  ARG A 122     -14.845  -2.486   5.354  1.00  0.79           C  
ATOM   1810  NH1 ARG A 122     -14.582  -1.761   6.424  1.00  0.79           N  
ATOM   1811  NH2 ARG A 122     -13.932  -3.313   4.878  1.00  0.79           N  
ATOM   1812  H   ARG A 122     -18.794   0.641   2.350  1.00  0.79           H  
ATOM   1813  HA  ARG A 122     -20.523  -1.561   2.993  1.00  0.79           H  
ATOM   1814 1HB  ARG A 122     -18.947   0.395   4.658  1.00  0.79           H  
ATOM   1815 2HB  ARG A 122     -19.872  -0.924   5.361  1.00  0.79           H  
ATOM   1816 1HG  ARG A 122     -18.591  -2.547   4.178  1.00  0.79           H  
ATOM   1817 2HG  ARG A 122     -17.783  -1.321   3.200  1.00  0.79           H  
ATOM   1818 1HD  ARG A 122     -16.730  -0.489   5.242  1.00  0.79           H  
ATOM   1819 2HD  ARG A 122     -17.486  -1.837   6.134  1.00  0.79           H  
ATOM   1820  HE  ARG A 122     -16.208  -2.961   3.894  1.00  0.79           H  
ATOM   1821 1HH1 ARG A 122     -15.280  -1.127   6.787  1.00  0.79           H  
ATOM   1822 2HH1 ARG A 122     -13.684  -1.839   6.879  1.00  0.79           H  
ATOM   1823 1HH2 ARG A 122     -14.138  -3.875   4.056  1.00  0.79           H  
ATOM   1824 2HH2 ARG A 122     -13.037  -3.392   5.331  1.00  0.79           H  
ATOM   1825  N   GLU A 123     -21.700   1.464   3.662  1.00  0.76           N  
ATOM   1826  CA  GLU A 123     -22.940   2.181   3.997  1.00  0.76           C  
ATOM   1827  C   GLU A 123     -24.057   1.827   3.023  1.00  0.76           C  
ATOM   1828  O   GLU A 123     -25.219   1.636   3.401  1.00  0.76           O  
ATOM   1829  CB  GLU A 123     -22.739   3.706   3.920  1.00  0.76           C  
ATOM   1830  CG  GLU A 123     -21.882   4.349   5.008  1.00  0.76           C  
ATOM   1831  CD  GLU A 123     -21.654   5.844   4.754  1.00  0.76           C  
ATOM   1832  OE1 GLU A 123     -22.056   6.322   3.704  1.00  0.76           O  
ATOM   1833  OE2 GLU A 123     -21.095   6.498   5.605  1.00  0.76           O  
ATOM   1834  H   GLU A 123     -20.843   1.990   3.489  1.00  0.76           H  
ATOM   1835  HA  GLU A 123     -23.247   1.899   5.003  1.00  0.76           H  
ATOM   1836 1HB  GLU A 123     -22.278   3.952   2.963  1.00  0.76           H  
ATOM   1837 2HB  GLU A 123     -23.712   4.194   3.937  1.00  0.76           H  
ATOM   1838 1HG  GLU A 123     -22.381   4.226   5.968  1.00  0.76           H  
ATOM   1839 2HG  GLU A 123     -20.929   3.841   5.061  1.00  0.76           H  
ATOM   1840  N   LEU A 124     -23.670   1.667   1.769  1.00  0.73           N  
ATOM   1841  CA  LEU A 124     -24.564   1.374   0.669  1.00  0.73           C  
ATOM   1842  C   LEU A 124     -24.870  -0.117   0.508  1.00  0.73           C  
ATOM   1843  O   LEU A 124     -25.638  -0.511  -0.380  1.00  0.73           O  
ATOM   1844  CB  LEU A 124     -23.915   1.924  -0.585  1.00  0.73           C  
ATOM   1845  CG  LEU A 124     -23.757   3.417  -0.617  1.00  0.73           C  
ATOM   1846  CD1 LEU A 124     -23.015   3.756  -1.819  1.00  0.73           C  
ATOM   1847  CD2 LEU A 124     -25.108   4.084  -0.598  1.00  0.73           C  
ATOM   1848  H   LEU A 124     -22.685   1.837   1.550  1.00  0.73           H  
ATOM   1849  HA  LEU A 124     -25.500   1.899   0.848  1.00  0.73           H  
ATOM   1850 1HB  LEU A 124     -22.905   1.526  -0.621  1.00  0.73           H  
ATOM   1851 2HB  LEU A 124     -24.428   1.602  -1.450  1.00  0.73           H  
ATOM   1852  HG  LEU A 124     -23.181   3.749   0.248  1.00  0.73           H  
ATOM   1853 1HD1 LEU A 124     -22.873   4.827  -1.876  1.00  0.73           H  
ATOM   1854 2HD1 LEU A 124     -22.046   3.256  -1.798  1.00  0.73           H  
ATOM   1855 3HD1 LEU A 124     -23.588   3.415  -2.671  1.00  0.73           H  
ATOM   1856 1HD2 LEU A 124     -24.978   5.163  -0.628  1.00  0.73           H  
ATOM   1857 2HD2 LEU A 124     -25.687   3.764  -1.461  1.00  0.73           H  
ATOM   1858 3HD2 LEU A 124     -25.633   3.806   0.317  1.00  0.73           H  
ATOM   1859  N   ARG A 125     -24.272  -0.944   1.371  1.00  0.71           N  
ATOM   1860  CA  ARG A 125     -24.414  -2.393   1.361  1.00  0.71           C  
ATOM   1861  C   ARG A 125     -23.992  -3.050   0.038  1.00  0.71           C  
ATOM   1862  O   ARG A 125     -24.623  -4.005  -0.420  1.00  0.71           O  
ATOM   1863  CB  ARG A 125     -25.849  -2.777   1.706  1.00  0.71           C  
ATOM   1864  CG  ARG A 125     -26.157  -2.834   3.211  1.00  0.71           C  
ATOM   1865  CD  ARG A 125     -26.178  -1.467   3.871  1.00  0.71           C  
ATOM   1866  NE  ARG A 125     -26.624  -1.566   5.265  1.00  0.71           N  
ATOM   1867  CZ  ARG A 125     -26.668  -0.558   6.177  1.00  0.71           C  
ATOM   1868  NH1 ARG A 125     -26.290   0.673   5.882  1.00  0.71           N  
ATOM   1869  NH2 ARG A 125     -27.105  -0.818   7.400  1.00  0.71           N  
ATOM   1870  H   ARG A 125     -23.683  -0.559   2.106  1.00  0.71           H  
ATOM   1871  HA  ARG A 125     -23.771  -2.784   2.151  1.00  0.71           H  
ATOM   1872 1HB  ARG A 125     -26.552  -2.080   1.266  1.00  0.71           H  
ATOM   1873 2HB  ARG A 125     -26.068  -3.760   1.290  1.00  0.71           H  
ATOM   1874 1HG  ARG A 125     -27.130  -3.299   3.362  1.00  0.71           H  
ATOM   1875 2HG  ARG A 125     -25.391  -3.430   3.706  1.00  0.71           H  
ATOM   1876 1HD  ARG A 125     -25.176  -1.041   3.862  1.00  0.71           H  
ATOM   1877 2HD  ARG A 125     -26.857  -0.803   3.336  1.00  0.71           H  
ATOM   1878  HE  ARG A 125     -26.929  -2.474   5.576  1.00  0.71           H  
ATOM   1879 1HH1 ARG A 125     -25.937   0.917   4.943  1.00  0.71           H  
ATOM   1880 2HH1 ARG A 125     -26.338   1.391   6.583  1.00  0.71           H  
ATOM   1881 1HH2 ARG A 125     -27.399  -1.755   7.643  1.00  0.71           H  
ATOM   1882 2HH2 ARG A 125     -27.145  -0.082   8.088  1.00  0.71           H  
ATOM   1883  N   ILE A 126     -22.902  -2.550  -0.555  1.00  0.68           N  
ATOM   1884  CA  ILE A 126     -22.346  -3.075  -1.801  1.00  0.68           C  
ATOM   1885  C   ILE A 126     -20.891  -3.516  -1.607  1.00  0.68           C  
ATOM   1886  O   ILE A 126     -20.145  -3.716  -2.567  1.00  0.68           O  
ATOM   1887  CB  ILE A 126     -22.505  -2.038  -2.927  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126     -21.825  -0.781  -2.546  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126     -23.951  -1.778  -3.212  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126     -21.797   0.237  -3.625  1.00  0.68           C  
ATOM   1891  H   ILE A 126     -22.424  -1.759  -0.119  1.00  0.68           H  
ATOM   1892  HA  ILE A 126     -22.922  -3.953  -2.090  1.00  0.68           H  
ATOM   1893  HB  ILE A 126     -22.024  -2.413  -3.831  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126     -22.325  -0.373  -1.682  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126     -20.802  -1.015  -2.268  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126     -24.031  -1.049  -4.006  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126     -24.436  -2.707  -3.513  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126     -24.429  -1.394  -2.327  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126     -21.287   1.111  -3.262  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126     -21.290  -0.151  -4.482  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126     -22.818   0.499  -3.899  1.00  0.68           H  
ATOM   1902  N   ASP A 127     -20.524  -3.758  -0.344  1.00  0.66           N  
ATOM   1903  CA  ASP A 127     -19.175  -4.189   0.060  1.00  0.66           C  
ATOM   1904  C   ASP A 127     -18.809  -5.516  -0.598  1.00  0.66           C  
ATOM   1905  O   ASP A 127     -17.640  -5.800  -0.852  1.00  0.66           O  
ATOM   1906  CB  ASP A 127     -19.120  -4.345   1.586  1.00  0.66           C  
ATOM   1907  CG  ASP A 127     -17.697  -4.523   2.218  1.00  0.66           C  
ATOM   1908  OD1 ASP A 127     -16.894  -3.619   2.147  1.00  0.66           O  
ATOM   1909  OD2 ASP A 127     -17.450  -5.561   2.775  1.00  0.66           O  
ATOM   1910  H   ASP A 127     -21.212  -3.593   0.377  1.00  0.66           H  
ATOM   1911  HA  ASP A 127     -18.455  -3.432  -0.252  1.00  0.66           H  
ATOM   1912 1HB  ASP A 127     -19.582  -3.477   2.037  1.00  0.66           H  
ATOM   1913 2HB  ASP A 127     -19.721  -5.210   1.872  1.00  0.66           H  
ATOM   1914  N   ASP A 128     -19.817  -6.341  -0.870  1.00  0.64           N  
ATOM   1915  CA  ASP A 128     -19.612  -7.625  -1.522  1.00  0.64           C  
ATOM   1916  C   ASP A 128     -19.073  -7.473  -2.945  1.00  0.64           C  
ATOM   1917  O   ASP A 128     -18.471  -8.406  -3.480  1.00  0.64           O  
ATOM   1918  CB  ASP A 128     -20.929  -8.408  -1.605  1.00  0.64           C  
ATOM   1919  CG  ASP A 128     -21.423  -8.986  -0.272  1.00  0.64           C  
ATOM   1920  OD1 ASP A 128     -20.674  -9.012   0.673  1.00  0.64           O  
ATOM   1921  OD2 ASP A 128     -22.560  -9.394  -0.220  1.00  0.64           O  
ATOM   1922  H   ASP A 128     -20.754  -6.057  -0.626  1.00  0.64           H  
ATOM   1923  HA  ASP A 128     -18.891  -8.197  -0.939  1.00  0.64           H  
ATOM   1924 1HB  ASP A 128     -21.705  -7.753  -2.002  1.00  0.64           H  
ATOM   1925 2HB  ASP A 128     -20.811  -9.225  -2.319  1.00  0.64           H  
ATOM   1926  N   HIS A 129     -19.341  -6.323  -3.579  1.00  0.63           N  
ATOM   1927  CA  HIS A 129     -18.982  -6.133  -4.971  1.00  0.63           C  
ATOM   1928  C   HIS A 129     -18.021  -4.981  -5.249  1.00  0.63           C  
ATOM   1929  O   HIS A 129     -17.391  -4.977  -6.309  1.00  0.63           O  
ATOM   1930  CB  HIS A 129     -20.259  -5.876  -5.754  1.00  0.63           C  
ATOM   1931  CG  HIS A 129     -21.262  -6.968  -5.580  1.00  0.63           C  
ATOM   1932  ND1 HIS A 129     -21.084  -8.239  -6.083  1.00  0.63           N  
ATOM   1933  CD2 HIS A 129     -22.453  -6.979  -4.935  1.00  0.63           C  
ATOM   1934  CE1 HIS A 129     -22.126  -8.986  -5.759  1.00  0.63           C  
ATOM   1935  NE2 HIS A 129     -22.972  -8.245  -5.064  1.00  0.63           N  
ATOM   1936  H   HIS A 129     -19.789  -5.554  -3.089  1.00  0.63           H  
ATOM   1937  HA  HIS A 129     -18.519  -7.043  -5.348  1.00  0.63           H  
ATOM   1938 1HB  HIS A 129     -20.709  -4.937  -5.415  1.00  0.63           H  
ATOM   1939 2HB  HIS A 129     -20.032  -5.770  -6.816  1.00  0.63           H  
ATOM   1940  HD2 HIS A 129     -22.911  -6.137  -4.409  1.00  0.63           H  
ATOM   1941  HE1 HIS A 129     -22.264 -10.035  -6.021  1.00  0.63           H  
ATOM   1942  HE2 HIS A 129     -23.857  -8.555  -4.684  1.00  0.63           H  
ATOM   1943  N   VAL A 130     -17.916  -4.011  -4.329  1.00  0.63           N  
ATOM   1944  CA  VAL A 130     -17.086  -2.829  -4.573  1.00  0.63           C  
ATOM   1945  C   VAL A 130     -15.982  -2.640  -3.521  1.00  0.63           C  
ATOM   1946  O   VAL A 130     -16.274  -2.464  -2.338  1.00  0.63           O  
ATOM   1947  CB  VAL A 130     -17.985  -1.579  -4.603  1.00  0.63           C  
ATOM   1948  CG1 VAL A 130     -17.176  -0.365  -4.841  1.00  0.63           C  
ATOM   1949  CG2 VAL A 130     -19.027  -1.729  -5.705  1.00  0.63           C  
ATOM   1950  H   VAL A 130     -18.467  -4.063  -3.477  1.00  0.63           H  
ATOM   1951  HA  VAL A 130     -16.628  -2.935  -5.545  1.00  0.63           H  
ATOM   1952  HB  VAL A 130     -18.480  -1.467  -3.638  1.00  0.63           H  
ATOM   1953 1HG1 VAL A 130     -17.820   0.517  -4.863  1.00  0.63           H  
ATOM   1954 2HG1 VAL A 130     -16.429  -0.254  -4.054  1.00  0.63           H  
ATOM   1955 3HG1 VAL A 130     -16.695  -0.495  -5.800  1.00  0.63           H  
ATOM   1956 1HG2 VAL A 130     -19.648  -0.852  -5.736  1.00  0.63           H  
ATOM   1957 2HG2 VAL A 130     -18.535  -1.841  -6.659  1.00  0.63           H  
ATOM   1958 3HG2 VAL A 130     -19.646  -2.602  -5.518  1.00  0.63           H  
ATOM   1959  N   ARG A 131     -14.713  -2.643  -3.963  1.00  0.63           N  
ATOM   1960  CA  ARG A 131     -13.579  -2.517  -3.025  1.00  0.63           C  
ATOM   1961  C   ARG A 131     -12.478  -1.567  -3.489  1.00  0.63           C  
ATOM   1962  O   ARG A 131     -12.048  -1.627  -4.639  1.00  0.63           O  
ATOM   1963  CB  ARG A 131     -12.904  -3.873  -2.817  1.00  0.63           C  
ATOM   1964  CG  ARG A 131     -13.776  -4.988  -2.233  1.00  0.63           C  
ATOM   1965  CD  ARG A 131     -14.110  -4.743  -0.802  1.00  0.63           C  
ATOM   1966  NE  ARG A 131     -14.931  -5.801  -0.255  1.00  0.63           N  
ATOM   1967  CZ  ARG A 131     -14.461  -6.926   0.330  1.00  0.63           C  
ATOM   1968  NH1 ARG A 131     -13.158  -7.130   0.435  1.00  0.63           N  
ATOM   1969  NH2 ARG A 131     -15.309  -7.823   0.796  1.00  0.63           N  
ATOM   1970  H   ARG A 131     -14.554  -2.770  -4.965  1.00  0.63           H  
ATOM   1971  HA  ARG A 131     -13.963  -2.155  -2.069  1.00  0.63           H  
ATOM   1972 1HB  ARG A 131     -12.519  -4.229  -3.774  1.00  0.63           H  
ATOM   1973 2HB  ARG A 131     -12.047  -3.745  -2.153  1.00  0.63           H  
ATOM   1974 1HG  ARG A 131     -14.707  -5.076  -2.792  1.00  0.63           H  
ATOM   1975 2HG  ARG A 131     -13.236  -5.932  -2.294  1.00  0.63           H  
ATOM   1976 1HD  ARG A 131     -13.197  -4.678  -0.214  1.00  0.63           H  
ATOM   1977 2HD  ARG A 131     -14.666  -3.807  -0.710  1.00  0.63           H  
ATOM   1978  HE  ARG A 131     -15.955  -5.689  -0.330  1.00  0.63           H  
ATOM   1979 1HH1 ARG A 131     -12.511  -6.444   0.076  1.00  0.63           H  
ATOM   1980 2HH1 ARG A 131     -12.812  -7.972   0.871  1.00  0.63           H  
ATOM   1981 1HH2 ARG A 131     -16.312  -7.652   0.717  1.00  0.63           H  
ATOM   1982 2HH2 ARG A 131     -14.970  -8.663   1.236  1.00  0.63           H  
ATOM   1983  N   SER A 132     -11.939  -0.780  -2.565  1.00  0.64           N  
ATOM   1984  CA  SER A 132     -10.829   0.115  -2.882  1.00  0.64           C  
ATOM   1985  C   SER A 132      -9.527  -0.377  -2.251  1.00  0.64           C  
ATOM   1986  O   SER A 132      -9.499  -0.848  -1.106  1.00  0.64           O  
ATOM   1987  CB  SER A 132     -11.132   1.520  -2.400  1.00  0.64           C  
ATOM   1988  OG  SER A 132     -12.239   2.062  -3.061  1.00  0.64           O  
ATOM   1989  H   SER A 132     -12.328  -0.767  -1.628  1.00  0.64           H  
ATOM   1990  HA  SER A 132     -10.692   0.142  -3.964  1.00  0.64           H  
ATOM   1991 1HB  SER A 132     -11.313   1.512  -1.327  1.00  0.64           H  
ATOM   1992 2HB  SER A 132     -10.261   2.150  -2.579  1.00  0.64           H  
ATOM   1993  HG  SER A 132     -12.050   1.990  -3.999  1.00  0.64           H  
ATOM   1994  N   ARG A 133      -8.438  -0.209  -2.993  1.00  0.66           N  
ATOM   1995  CA  ARG A 133      -7.102  -0.595  -2.573  1.00  0.66           C  
ATOM   1996  C   ARG A 133      -6.146   0.589  -2.630  1.00  0.66           C  
ATOM   1997  O   ARG A 133      -6.370   1.544  -3.383  1.00  0.66           O  
ATOM   1998  CB  ARG A 133      -6.568  -1.695  -3.491  1.00  0.66           C  
ATOM   1999  CG  ARG A 133      -7.370  -3.005  -3.484  1.00  0.66           C  
ATOM   2000  CD  ARG A 133      -6.753  -4.075  -4.360  1.00  0.66           C  
ATOM   2001  NE  ARG A 133      -7.538  -5.313  -4.329  1.00  0.66           N  
ATOM   2002  CZ  ARG A 133      -7.171  -6.498  -4.882  1.00  0.66           C  
ATOM   2003  NH1 ARG A 133      -6.032  -6.628  -5.518  1.00  0.66           N  
ATOM   2004  NH2 ARG A 133      -7.973  -7.538  -4.779  1.00  0.66           N  
ATOM   2005  H   ARG A 133      -8.545   0.153  -3.935  1.00  0.66           H  
ATOM   2006  HA  ARG A 133      -7.146  -0.965  -1.549  1.00  0.66           H  
ATOM   2007 1HB  ARG A 133      -6.557  -1.325  -4.519  1.00  0.66           H  
ATOM   2008 2HB  ARG A 133      -5.538  -1.928  -3.220  1.00  0.66           H  
ATOM   2009 1HG  ARG A 133      -7.439  -3.384  -2.465  1.00  0.66           H  
ATOM   2010 2HG  ARG A 133      -8.377  -2.808  -3.865  1.00  0.66           H  
ATOM   2011 1HD  ARG A 133      -6.713  -3.723  -5.392  1.00  0.66           H  
ATOM   2012 2HD  ARG A 133      -5.745  -4.300  -4.015  1.00  0.66           H  
ATOM   2013  HE  ARG A 133      -8.438  -5.283  -3.864  1.00  0.66           H  
ATOM   2014 1HH1 ARG A 133      -5.410  -5.843  -5.615  1.00  0.66           H  
ATOM   2015 2HH1 ARG A 133      -5.785  -7.524  -5.924  1.00  0.66           H  
ATOM   2016 1HH2 ARG A 133      -8.861  -7.450  -4.292  1.00  0.66           H  
ATOM   2017 2HH2 ARG A 133      -7.713  -8.417  -5.194  1.00  0.66           H  
ATOM   2018  N   VAL A 134      -5.072   0.508  -1.850  1.00  0.68           N  
ATOM   2019  CA  VAL A 134      -4.062   1.549  -1.886  1.00  0.68           C  
ATOM   2020  C   VAL A 134      -2.876   1.064  -2.685  1.00  0.68           C  
ATOM   2021  O   VAL A 134      -2.333   0.001  -2.391  1.00  0.68           O  
ATOM   2022  CB  VAL A 134      -3.585   1.905  -0.480  1.00  0.68           C  
ATOM   2023  CG1 VAL A 134      -2.522   2.998  -0.541  1.00  0.68           C  
ATOM   2024  CG2 VAL A 134      -4.732   2.335   0.304  1.00  0.68           C  
ATOM   2025  H   VAL A 134      -4.951  -0.285  -1.238  1.00  0.68           H  
ATOM   2026  HA  VAL A 134      -4.491   2.429  -2.344  1.00  0.68           H  
ATOM   2027  HB  VAL A 134      -3.132   1.028  -0.021  1.00  0.68           H  
ATOM   2028 1HG1 VAL A 134      -2.187   3.242   0.464  1.00  0.68           H  
ATOM   2029 2HG1 VAL A 134      -1.675   2.656  -1.132  1.00  0.68           H  
ATOM   2030 3HG1 VAL A 134      -2.952   3.891  -1.006  1.00  0.68           H  
ATOM   2031 1HG2 VAL A 134      -4.402   2.572   1.308  1.00  0.68           H  
ATOM   2032 2HG2 VAL A 134      -5.153   3.215  -0.178  1.00  0.68           H  
ATOM   2033 3HG2 VAL A 134      -5.476   1.543   0.344  1.00  0.68           H  
ATOM   2034  N   CYS A 135      -2.548   1.780  -3.743  1.00  0.71           N  
ATOM   2035  CA  CYS A 135      -1.442   1.407  -4.606  1.00  0.71           C  
ATOM   2036  C   CYS A 135      -1.130   2.462  -5.658  1.00  0.71           C  
ATOM   2037  O   CYS A 135      -2.022   3.055  -6.255  1.00  0.71           O  
ATOM   2038  CB  CYS A 135      -1.668   0.064  -5.320  1.00  0.71           C  
ATOM   2039  SG  CYS A 135      -0.216  -0.465  -6.231  1.00  0.71           S  
ATOM   2040  H   CYS A 135      -3.058   2.644  -3.896  1.00  0.71           H  
ATOM   2041  HA  CYS A 135      -0.558   1.292  -3.978  1.00  0.71           H  
ATOM   2042 1HB  CYS A 135      -1.917  -0.723  -4.622  1.00  0.71           H  
ATOM   2043 2HB  CYS A 135      -2.469   0.142  -6.019  1.00  0.71           H  
ATOM   2044  HG  CYS A 135      -0.188   0.594  -7.075  1.00  0.71           H  
ATOM   2045  N   ASN A 136       0.148   2.635  -5.941  1.00  0.74           N  
ATOM   2046  CA  ASN A 136       0.573   3.423  -7.089  1.00  0.74           C  
ATOM   2047  C   ASN A 136      -0.105   2.833  -8.307  1.00  0.74           C  
ATOM   2048  O   ASN A 136      -0.052   1.621  -8.505  1.00  0.74           O  
ATOM   2049  CB  ASN A 136       2.078   3.390  -7.180  1.00  0.74           C  
ATOM   2050  CG  ASN A 136       2.678   4.201  -8.278  1.00  0.74           C  
ATOM   2051  OD1 ASN A 136       2.236   5.295  -8.645  1.00  0.74           O  
ATOM   2052  ND2 ASN A 136       3.735   3.656  -8.817  1.00  0.74           N  
ATOM   2053  H   ASN A 136       0.845   2.159  -5.383  1.00  0.74           H  
ATOM   2054  HA  ASN A 136       0.219   4.444  -6.994  1.00  0.74           H  
ATOM   2055 1HB  ASN A 136       2.492   3.740  -6.238  1.00  0.74           H  
ATOM   2056 2HB  ASN A 136       2.406   2.356  -7.303  1.00  0.74           H  
ATOM   2057 1HD2 ASN A 136       4.234   4.122  -9.545  1.00  0.74           H  
ATOM   2058 2HD2 ASN A 136       4.050   2.727  -8.499  1.00  0.74           H  
ATOM   2059  N   MET A 137      -0.707   3.662  -9.158  1.00  0.77           N  
ATOM   2060  CA  MET A 137      -1.445   3.109 -10.297  1.00  0.77           C  
ATOM   2061  C   MET A 137      -0.545   2.287 -11.205  1.00  0.77           C  
ATOM   2062  O   MET A 137      -0.951   1.259 -11.752  1.00  0.77           O  
ATOM   2063  CB  MET A 137      -2.064   4.214 -11.157  1.00  0.77           C  
ATOM   2064  CG  MET A 137      -3.199   5.001 -10.507  1.00  0.77           C  
ATOM   2065  SD  MET A 137      -4.063   6.063 -11.700  1.00  0.77           S  
ATOM   2066  CE  MET A 137      -2.857   7.224 -12.205  1.00  0.77           C  
ATOM   2067  H   MET A 137      -0.701   4.659  -8.983  1.00  0.77           H  
ATOM   2068  HA  MET A 137      -2.231   2.457  -9.915  1.00  0.77           H  
ATOM   2069 1HB  MET A 137      -1.291   4.920 -11.446  1.00  0.77           H  
ATOM   2070 2HB  MET A 137      -2.456   3.775 -12.077  1.00  0.77           H  
ATOM   2071 1HG  MET A 137      -3.923   4.307 -10.068  1.00  0.77           H  
ATOM   2072 2HG  MET A 137      -2.801   5.626  -9.708  1.00  0.77           H  
ATOM   2073 1HE  MET A 137      -3.284   7.876 -12.946  1.00  0.77           H  
ATOM   2074 2HE  MET A 137      -2.518   7.807 -11.350  1.00  0.77           H  
ATOM   2075 3HE  MET A 137      -2.029   6.694 -12.641  1.00  0.77           H  
ATOM   2076  N   LEU A 138       0.707   2.688 -11.316  1.00  0.79           N  
ATOM   2077  CA  LEU A 138       1.629   2.020 -12.212  1.00  0.79           C  
ATOM   2078  C   LEU A 138       1.985   0.605 -11.720  1.00  0.79           C  
ATOM   2079  O   LEU A 138       2.510  -0.200 -12.481  1.00  0.79           O  
ATOM   2080  CB  LEU A 138       2.893   2.867 -12.338  1.00  0.79           C  
ATOM   2081  CG  LEU A 138       2.679   4.285 -12.955  1.00  0.79           C  
ATOM   2082  CD1 LEU A 138       3.999   5.042 -12.973  1.00  0.79           C  
ATOM   2083  CD2 LEU A 138       2.100   4.153 -14.316  1.00  0.79           C  
ATOM   2084  H   LEU A 138       1.009   3.503 -10.803  1.00  0.79           H  
ATOM   2085  HA  LEU A 138       1.159   1.934 -13.192  1.00  0.79           H  
ATOM   2086 1HB  LEU A 138       3.336   2.976 -11.364  1.00  0.79           H  
ATOM   2087 2HB  LEU A 138       3.600   2.332 -12.974  1.00  0.79           H  
ATOM   2088  HG  LEU A 138       1.986   4.848 -12.329  1.00  0.79           H  
ATOM   2089 1HD1 LEU A 138       3.856   6.030 -13.386  1.00  0.79           H  
ATOM   2090 2HD1 LEU A 138       4.381   5.128 -11.955  1.00  0.79           H  
ATOM   2091 3HD1 LEU A 138       4.719   4.500 -13.589  1.00  0.79           H  
ATOM   2092 1HD2 LEU A 138       1.939   5.139 -14.753  1.00  0.79           H  
ATOM   2093 2HD2 LEU A 138       2.779   3.593 -14.938  1.00  0.79           H  
ATOM   2094 3HD2 LEU A 138       1.154   3.627 -14.240  1.00  0.79           H  
ATOM   2095  N   ASP A 139       1.757   0.332 -10.429  1.00  0.80           N  
ATOM   2096  CA  ASP A 139       2.058  -0.950  -9.804  1.00  0.80           C  
ATOM   2097  C   ASP A 139       0.779  -1.716  -9.434  1.00  0.80           C  
ATOM   2098  O   ASP A 139       0.827  -2.639  -8.618  1.00  0.80           O  
ATOM   2099  CB  ASP A 139       2.884  -0.731  -8.541  1.00  0.80           C  
ATOM   2100  CG  ASP A 139       4.242  -0.086  -8.818  1.00  0.80           C  
ATOM   2101  OD1 ASP A 139       4.903  -0.490  -9.739  1.00  0.80           O  
ATOM   2102  OD2 ASP A 139       4.588   0.845  -8.110  1.00  0.80           O  
ATOM   2103  H   ASP A 139       1.288   1.020  -9.849  1.00  0.80           H  
ATOM   2104  HA  ASP A 139       2.629  -1.557 -10.506  1.00  0.80           H  
ATOM   2105 1HB  ASP A 139       2.327  -0.087  -7.866  1.00  0.80           H  
ATOM   2106 2HB  ASP A 139       3.037  -1.682  -8.035  1.00  0.80           H  
ATOM   2107  N   THR A 140      -0.354  -1.345 -10.031  1.00  0.80           N  
ATOM   2108  CA  THR A 140      -1.644  -1.941  -9.688  1.00  0.80           C  
ATOM   2109  C   THR A 140      -1.671  -3.481  -9.535  1.00  0.80           C  
ATOM   2110  O   THR A 140      -1.374  -4.209 -10.480  1.00  0.80           O  
ATOM   2111  CB  THR A 140      -2.653  -1.549 -10.754  1.00  0.80           C  
ATOM   2112  OG1 THR A 140      -2.861  -0.147 -10.742  1.00  0.80           O  
ATOM   2113  CG2 THR A 140      -3.856  -2.254 -10.617  1.00  0.80           C  
ATOM   2114  H   THR A 140      -0.346  -0.581 -10.713  1.00  0.80           H  
ATOM   2115  HA  THR A 140      -1.949  -1.456  -8.772  1.00  0.80           H  
ATOM   2116  HB  THR A 140      -2.231  -1.785 -11.696  1.00  0.80           H  
ATOM   2117  HG1 THR A 140      -2.151   0.280 -11.251  1.00  0.80           H  
ATOM   2118 1HG2 THR A 140      -4.527  -1.961 -11.422  1.00  0.80           H  
ATOM   2119 2HG2 THR A 140      -3.636  -3.317 -10.682  1.00  0.80           H  
ATOM   2120 3HG2 THR A 140      -4.300  -2.042  -9.684  1.00  0.80           H  
ATOM   2121  N   PRO A 141      -2.142  -4.014  -8.381  1.00  0.77           N  
ATOM   2122  CA  PRO A 141      -2.162  -5.426  -8.031  1.00  0.77           C  
ATOM   2123  C   PRO A 141      -3.276  -6.273  -8.633  1.00  0.77           C  
ATOM   2124  O   PRO A 141      -4.038  -6.890  -7.884  1.00  0.77           O  
ATOM   2125  CB  PRO A 141      -2.345  -5.363  -6.514  1.00  0.77           C  
ATOM   2126  CG  PRO A 141      -3.192  -4.129  -6.299  1.00  0.77           C  
ATOM   2127  CD  PRO A 141      -2.692  -3.145  -7.311  1.00  0.77           C  
ATOM   2128  HA  PRO A 141      -1.183  -5.859  -8.282  1.00  0.77           H  
ATOM   2129 1HB  PRO A 141      -2.822  -6.286  -6.154  1.00  0.77           H  
ATOM   2130 2HB  PRO A 141      -1.363  -5.295  -6.023  1.00  0.77           H  
ATOM   2131 1HG  PRO A 141      -4.252  -4.364  -6.458  1.00  0.77           H  
ATOM   2132 2HG  PRO A 141      -3.091  -3.763  -5.263  1.00  0.77           H  
ATOM   2133 1HD  PRO A 141      -3.531  -2.534  -7.650  1.00  0.77           H  
ATOM   2134 2HD  PRO A 141      -1.903  -2.572  -6.860  1.00  0.77           H  
ATOM   2135  N   PHE A 142      -3.368  -6.331  -9.955  1.00  0.74           N  
ATOM   2136  CA  PHE A 142      -4.378  -7.216 -10.552  1.00  0.74           C  
ATOM   2137  C   PHE A 142      -3.740  -8.182 -11.542  1.00  0.74           C  
ATOM   2138  O   PHE A 142      -2.696  -7.897 -12.120  1.00  0.74           O  
ATOM   2139  CB  PHE A 142      -5.530  -6.458 -11.228  1.00  0.74           C  
ATOM   2140  CG  PHE A 142      -6.301  -5.563 -10.295  1.00  0.74           C  
ATOM   2141  CD1 PHE A 142      -6.284  -4.238 -10.480  1.00  0.74           C  
ATOM   2142  CD2 PHE A 142      -6.970  -6.051  -9.194  1.00  0.74           C  
ATOM   2143  CE1 PHE A 142      -6.913  -3.371  -9.611  1.00  0.74           C  
ATOM   2144  CE2 PHE A 142      -7.605  -5.187  -8.321  1.00  0.74           C  
ATOM   2145  CZ  PHE A 142      -7.568  -3.842  -8.536  1.00  0.74           C  
ATOM   2146  H   PHE A 142      -2.713  -5.782 -10.516  1.00  0.74           H  
ATOM   2147  HA  PHE A 142      -4.820  -7.819  -9.759  1.00  0.74           H  
ATOM   2148 1HB  PHE A 142      -5.131  -5.843 -12.032  1.00  0.74           H  
ATOM   2149 2HB  PHE A 142      -6.223  -7.169 -11.677  1.00  0.74           H  
ATOM   2150  HD1 PHE A 142      -5.765  -3.865 -11.350  1.00  0.74           H  
ATOM   2151  HD2 PHE A 142      -6.987  -7.125  -9.006  1.00  0.74           H  
ATOM   2152  HE1 PHE A 142      -6.877  -2.306  -9.789  1.00  0.74           H  
ATOM   2153  HE2 PHE A 142      -8.129  -5.580  -7.456  1.00  0.74           H  
ATOM   2154  HZ  PHE A 142      -8.062  -3.157  -7.849  1.00  0.74           H  
ATOM   2155  N   ASP A 143      -4.346  -9.347 -11.718  1.00  0.70           N  
ATOM   2156  CA  ASP A 143      -3.834 -10.300 -12.693  1.00  0.70           C  
ATOM   2157  C   ASP A 143      -3.922  -9.773 -14.125  1.00  0.70           C  
ATOM   2158  O   ASP A 143      -4.887  -9.094 -14.501  1.00  0.70           O  
ATOM   2159  CB  ASP A 143      -4.549 -11.640 -12.571  1.00  0.70           C  
ATOM   2160  CG  ASP A 143      -4.173 -12.404 -11.313  1.00  0.70           C  
ATOM   2161  OD1 ASP A 143      -3.261 -11.991 -10.635  1.00  0.70           O  
ATOM   2162  OD2 ASP A 143      -4.805 -13.393 -11.038  1.00  0.70           O  
ATOM   2163  H   ASP A 143      -5.182  -9.564 -11.194  1.00  0.70           H  
ATOM   2164  HA  ASP A 143      -2.780 -10.472 -12.472  1.00  0.70           H  
ATOM   2165 1HB  ASP A 143      -5.616 -11.476 -12.547  1.00  0.70           H  
ATOM   2166 2HB  ASP A 143      -4.331 -12.253 -13.452  1.00  0.70           H  
ATOM   2167  N   LYS A 144      -2.927 -10.121 -14.931  1.00  0.67           N  
ATOM   2168  CA  LYS A 144      -2.935  -9.732 -16.331  1.00  0.67           C  
ATOM   2169  C   LYS A 144      -4.120 -10.371 -17.035  1.00  0.67           C  
ATOM   2170  O   LYS A 144      -4.402 -11.554 -16.829  1.00  0.67           O  
ATOM   2171  CB  LYS A 144      -1.640 -10.168 -17.004  1.00  0.67           C  
ATOM   2172  CG  LYS A 144      -0.397  -9.440 -16.516  1.00  0.67           C  
ATOM   2173  CD  LYS A 144       0.852  -9.951 -17.233  1.00  0.67           C  
ATOM   2174  CE  LYS A 144       2.114  -9.265 -16.731  1.00  0.67           C  
ATOM   2175  NZ  LYS A 144       3.339  -9.832 -17.367  1.00  0.67           N  
ATOM   2176  H   LYS A 144      -2.158 -10.663 -14.564  1.00  0.67           H  
ATOM   2177  HA  LYS A 144      -3.032  -8.650 -16.398  1.00  0.67           H  
ATOM   2178 1HB  LYS A 144      -1.493 -11.236 -16.858  1.00  0.67           H  
ATOM   2179 2HB  LYS A 144      -1.726  -9.991 -18.079  1.00  0.67           H  
ATOM   2180 1HG  LYS A 144      -0.511  -8.374 -16.700  1.00  0.67           H  
ATOM   2181 2HG  LYS A 144      -0.284  -9.594 -15.444  1.00  0.67           H  
ATOM   2182 1HD  LYS A 144       0.946 -11.026 -17.077  1.00  0.67           H  
ATOM   2183 2HD  LYS A 144       0.752  -9.765 -18.303  1.00  0.67           H  
ATOM   2184 1HE  LYS A 144       2.056  -8.201 -16.961  1.00  0.67           H  
ATOM   2185 2HE  LYS A 144       2.185  -9.390 -15.651  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 144       4.156  -9.355 -17.013  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 144       3.405 -10.817 -17.149  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 144       3.287  -9.714 -18.368  1.00  0.67           H  
ATOM   2189  N   GLY A 145      -4.831  -9.582 -17.832  1.00  0.65           N  
ATOM   2190  CA  GLY A 145      -5.975 -10.059 -18.604  1.00  0.65           C  
ATOM   2191  C   GLY A 145      -7.256 -10.274 -17.780  1.00  0.65           C  
ATOM   2192  O   GLY A 145      -8.214 -10.873 -18.284  1.00  0.65           O  
ATOM   2193  H   GLY A 145      -4.517  -8.622 -17.964  1.00  0.65           H  
ATOM   2194 1HA  GLY A 145      -6.179  -9.332 -19.392  1.00  0.65           H  
ATOM   2195 2HA  GLY A 145      -5.704 -10.988 -19.100  1.00  0.65           H  
ATOM   2196  N   ALA A 146      -7.255  -9.868 -16.503  1.00  0.64           N  
ATOM   2197  CA  ALA A 146      -8.391 -10.079 -15.604  1.00  0.64           C  
ATOM   2198  C   ALA A 146      -9.513  -9.047 -15.674  1.00  0.64           C  
ATOM   2199  O   ALA A 146     -10.566  -9.259 -15.068  1.00  0.64           O  
ATOM   2200  CB  ALA A 146      -7.897 -10.101 -14.180  1.00  0.64           C  
ATOM   2201  H   ALA A 146      -6.422  -9.410 -16.122  1.00  0.64           H  
ATOM   2202  HA  ALA A 146      -8.817 -11.050 -15.846  1.00  0.64           H  
ATOM   2203 1HB  ALA A 146      -8.723 -10.316 -13.506  1.00  0.64           H  
ATOM   2204 2HB  ALA A 146      -7.142 -10.869 -14.093  1.00  0.64           H  
ATOM   2205 3HB  ALA A 146      -7.465  -9.133 -13.932  1.00  0.64           H  
ATOM   2206  N   VAL A 147      -9.316  -7.946 -16.387  1.00  0.65           N  
ATOM   2207  CA  VAL A 147     -10.284  -6.857 -16.346  1.00  0.65           C  
ATOM   2208  C   VAL A 147     -11.007  -6.591 -17.682  1.00  0.65           C  
ATOM   2209  O   VAL A 147     -10.402  -6.586 -18.754  1.00  0.65           O  
ATOM   2210  CB  VAL A 147      -9.524  -5.608 -15.861  1.00  0.65           C  
ATOM   2211  CG1 VAL A 147     -10.390  -4.450 -15.780  1.00  0.65           C  
ATOM   2212  CG2 VAL A 147      -8.870  -5.903 -14.512  1.00  0.65           C  
ATOM   2213  H   VAL A 147      -8.443  -7.815 -16.899  1.00  0.65           H  
ATOM   2214  HA  VAL A 147     -11.037  -7.099 -15.600  1.00  0.65           H  
ATOM   2215  HB  VAL A 147      -8.745  -5.371 -16.583  1.00  0.65           H  
ATOM   2216 1HG1 VAL A 147      -9.817  -3.582 -15.458  1.00  0.65           H  
ATOM   2217 2HG1 VAL A 147     -10.797  -4.265 -16.742  1.00  0.65           H  
ATOM   2218 3HG1 VAL A 147     -11.196  -4.631 -15.071  1.00  0.65           H  
ATOM   2219 1HG2 VAL A 147      -8.309  -5.031 -14.190  1.00  0.65           H  
ATOM   2220 2HG2 VAL A 147      -9.637  -6.138 -13.778  1.00  0.65           H  
ATOM   2221 3HG2 VAL A 147      -8.188  -6.744 -14.609  1.00  0.65           H  
ATOM   2222  N   THR A 148     -12.330  -6.430 -17.631  1.00  0.66           N  
ATOM   2223  CA  THR A 148     -13.089  -6.132 -18.842  1.00  0.66           C  
ATOM   2224  C   THR A 148     -12.973  -4.659 -19.165  1.00  0.66           C  
ATOM   2225  O   THR A 148     -12.912  -4.264 -20.334  1.00  0.66           O  
ATOM   2226  CB  THR A 148     -14.575  -6.476 -18.739  1.00  0.66           C  
ATOM   2227  OG1 THR A 148     -14.761  -7.888 -18.504  1.00  0.66           O  
ATOM   2228  CG2 THR A 148     -15.282  -6.065 -20.030  1.00  0.66           C  
ATOM   2229  H   THR A 148     -12.812  -6.422 -16.735  1.00  0.66           H  
ATOM   2230  HA  THR A 148     -12.664  -6.695 -19.673  1.00  0.66           H  
ATOM   2231  HB  THR A 148     -15.013  -5.924 -17.906  1.00  0.66           H  
ATOM   2232  HG1 THR A 148     -15.745  -8.090 -18.499  1.00  0.66           H  
ATOM   2233 1HG2 THR A 148     -16.344  -6.295 -19.952  1.00  0.66           H  
ATOM   2234 2HG2 THR A 148     -15.154  -4.994 -20.190  1.00  0.66           H  
ATOM   2235 3HG2 THR A 148     -14.854  -6.612 -20.867  1.00  0.66           H  
ATOM   2236  N   ALA A 149     -12.996  -3.851 -18.119  1.00  0.68           N  
ATOM   2237  CA  ALA A 149     -12.952  -2.423 -18.304  1.00  0.68           C  
ATOM   2238  C   ALA A 149     -12.121  -1.723 -17.258  1.00  0.68           C  
ATOM   2239  O   ALA A 149     -12.086  -2.134 -16.101  1.00  0.68           O  
ATOM   2240  CB  ALA A 149     -14.339  -1.883 -18.241  1.00  0.68           C  
ATOM   2241  H   ALA A 149     -13.078  -4.247 -17.183  1.00  0.68           H  
ATOM   2242  HA  ALA A 149     -12.517  -2.225 -19.273  1.00  0.68           H  
ATOM   2243 1HB  ALA A 149     -14.293  -0.815 -18.395  1.00  0.68           H  
ATOM   2244 2HB  ALA A 149     -14.939  -2.364 -19.005  1.00  0.68           H  
ATOM   2245 3HB  ALA A 149     -14.762  -2.092 -17.262  1.00  0.68           H  
ATOM   2246  N   SER A 150     -11.542  -0.606 -17.646  1.00  0.71           N  
ATOM   2247  CA  SER A 150     -10.781   0.206 -16.722  1.00  0.71           C  
ATOM   2248  C   SER A 150     -10.990   1.681 -16.962  1.00  0.71           C  
ATOM   2249  O   SER A 150     -10.961   2.141 -18.101  1.00  0.71           O  
ATOM   2250  CB  SER A 150      -9.320  -0.130 -16.833  1.00  0.71           C  
ATOM   2251  OG  SER A 150      -8.557   0.690 -16.009  1.00  0.71           O  
ATOM   2252  H   SER A 150     -11.592  -0.351 -18.632  1.00  0.71           H  
ATOM   2253  HA  SER A 150     -11.121  -0.030 -15.724  1.00  0.71           H  
ATOM   2254 1HB  SER A 150      -9.178  -1.170 -16.537  1.00  0.71           H  
ATOM   2255 2HB  SER A 150      -8.988  -0.041 -17.864  1.00  0.71           H  
ATOM   2256  HG  SER A 150      -9.107   0.864 -15.225  1.00  0.71           H  
ATOM   2257  N   TRP A 151     -11.235   2.417 -15.894  1.00  0.73           N  
ATOM   2258  CA  TRP A 151     -11.469   3.846 -16.004  1.00  0.73           C  
ATOM   2259  C   TRP A 151     -10.389   4.616 -15.273  1.00  0.73           C  
ATOM   2260  O   TRP A 151      -9.771   4.091 -14.342  1.00  0.73           O  
ATOM   2261  CB  TRP A 151     -12.820   4.223 -15.414  1.00  0.73           C  
ATOM   2262  CG  TRP A 151     -13.947   3.596 -16.065  1.00  0.73           C  
ATOM   2263  CD1 TRP A 151     -14.026   3.003 -17.283  1.00  0.73           C  
ATOM   2264  CD2 TRP A 151     -15.203   3.442 -15.470  1.00  0.73           C  
ATOM   2265  NE1 TRP A 151     -15.248   2.505 -17.466  1.00  0.73           N  
ATOM   2266  CE2 TRP A 151     -15.990   2.747 -16.363  1.00  0.73           C  
ATOM   2267  CE3 TRP A 151     -15.713   3.820 -14.262  1.00  0.73           C  
ATOM   2268  CZ2 TRP A 151     -17.277   2.405 -16.070  1.00  0.73           C  
ATOM   2269  CZ3 TRP A 151     -16.968   3.484 -13.964  1.00  0.73           C  
ATOM   2270  CH2 TRP A 151     -17.737   2.765 -14.852  1.00  0.73           C  
ATOM   2271  H   TRP A 151     -11.241   1.961 -14.982  1.00  0.73           H  
ATOM   2272  HA  TRP A 151     -11.449   4.110 -17.049  1.00  0.73           H  
ATOM   2273 1HB  TRP A 151     -12.845   3.947 -14.357  1.00  0.73           H  
ATOM   2274 2HB  TRP A 151     -12.952   5.304 -15.474  1.00  0.73           H  
ATOM   2275  HD1 TRP A 151     -13.227   2.939 -18.004  1.00  0.73           H  
ATOM   2276  HE1 TRP A 151     -15.562   2.014 -18.288  1.00  0.73           H  
ATOM   2277  HE3 TRP A 151     -15.101   4.369 -13.545  1.00  0.73           H  
ATOM   2278  HZ2 TRP A 151     -17.920   1.865 -16.749  1.00  0.73           H  
ATOM   2279  HZ3 TRP A 151     -17.344   3.793 -12.990  1.00  0.73           H  
ATOM   2280  HH2 TRP A 151     -18.744   2.509 -14.571  1.00  0.73           H  
ATOM   2281  N   ASN A 152     -10.175   5.861 -15.680  1.00  0.75           N  
ATOM   2282  CA  ASN A 152      -9.219   6.721 -14.979  1.00  0.75           C  
ATOM   2283  C   ASN A 152      -9.629   8.194 -15.049  1.00  0.75           C  
ATOM   2284  O   ASN A 152      -9.537   8.828 -16.108  1.00  0.75           O  
ATOM   2285  CB  ASN A 152      -7.826   6.495 -15.516  1.00  0.75           C  
ATOM   2286  CG  ASN A 152      -6.776   7.193 -14.758  1.00  0.75           C  
ATOM   2287  OD1 ASN A 152      -6.953   8.334 -14.324  1.00  0.75           O  
ATOM   2288  ND2 ASN A 152      -5.672   6.518 -14.582  1.00  0.75           N  
ATOM   2289  H   ASN A 152     -10.682   6.191 -16.502  1.00  0.75           H  
ATOM   2290  HA  ASN A 152      -9.221   6.444 -13.926  1.00  0.75           H  
ATOM   2291 1HB  ASN A 152      -7.603   5.426 -15.516  1.00  0.75           H  
ATOM   2292 2HB  ASN A 152      -7.789   6.836 -16.547  1.00  0.75           H  
ATOM   2293 1HD2 ASN A 152      -4.912   6.907 -14.064  1.00  0.75           H  
ATOM   2294 2HD2 ASN A 152      -5.589   5.589 -14.951  1.00  0.75           H  
ATOM   2295  N   ASN A 153     -10.105   8.714 -13.913  1.00  0.77           N  
ATOM   2296  CA  ASN A 153     -10.633  10.075 -13.818  1.00  0.77           C  
ATOM   2297  C   ASN A 153      -9.583  11.105 -13.359  1.00  0.77           C  
ATOM   2298  O   ASN A 153      -9.134  11.111 -12.202  1.00  0.77           O  
ATOM   2299  CB  ASN A 153     -11.820  10.087 -12.872  1.00  0.77           C  
ATOM   2300  CG  ASN A 153     -13.005   9.299 -13.348  1.00  0.77           C  
ATOM   2301  OD1 ASN A 153     -13.773   9.771 -14.175  1.00  0.77           O  
ATOM   2302  ND2 ASN A 153     -13.159   8.094 -12.851  1.00  0.77           N  
ATOM   2303  H   ASN A 153     -10.106   8.132 -13.082  1.00  0.77           H  
ATOM   2304  HA  ASN A 153     -10.970  10.381 -14.808  1.00  0.77           H  
ATOM   2305 1HB  ASN A 153     -11.512   9.710 -11.894  1.00  0.77           H  
ATOM   2306 2HB  ASN A 153     -12.134  11.118 -12.742  1.00  0.77           H  
ATOM   2307 1HD2 ASN A 153     -13.929   7.525 -13.146  1.00  0.77           H  
ATOM   2308 2HD2 ASN A 153     -12.506   7.744 -12.175  1.00  0.77           H  
ATOM   2309  N   GLU A 154      -9.096  11.894 -14.322  1.00  0.78           N  
ATOM   2310  CA  GLU A 154      -8.092  12.964 -14.177  1.00  0.78           C  
ATOM   2311  C   GLU A 154      -6.808  12.602 -13.438  1.00  0.78           C  
ATOM   2312  O   GLU A 154      -6.008  13.482 -13.115  1.00  0.78           O  
ATOM   2313  CB  GLU A 154      -8.719  14.176 -13.487  1.00  0.78           C  
ATOM   2314  CG  GLU A 154      -9.892  14.822 -14.219  1.00  0.78           C  
ATOM   2315  CD  GLU A 154     -10.330  16.087 -13.531  1.00  0.78           C  
ATOM   2316  OE1 GLU A 154      -9.492  16.940 -13.323  1.00  0.78           O  
ATOM   2317  OE2 GLU A 154     -11.497  16.208 -13.205  1.00  0.78           O  
ATOM   2318  H   GLU A 154      -9.461  11.783 -15.264  1.00  0.78           H  
ATOM   2319  HA  GLU A 154      -7.796  13.273 -15.177  1.00  0.78           H  
ATOM   2320 1HB  GLU A 154      -9.064  13.885 -12.496  1.00  0.78           H  
ATOM   2321 2HB  GLU A 154      -7.959  14.942 -13.349  1.00  0.78           H  
ATOM   2322 1HG  GLU A 154      -9.594  15.050 -15.245  1.00  0.78           H  
ATOM   2323 2HG  GLU A 154     -10.726  14.118 -14.257  1.00  0.78           H  
ATOM   2324  N   SER A 155      -6.582  11.325 -13.202  1.00  0.79           N  
ATOM   2325  CA  SER A 155      -5.433  10.901 -12.454  1.00  0.79           C  
ATOM   2326  C   SER A 155      -4.272  10.497 -13.345  1.00  0.79           C  
ATOM   2327  O   SER A 155      -3.153  10.301 -12.875  1.00  0.79           O  
ATOM   2328  CB  SER A 155      -5.879   9.801 -11.538  1.00  0.79           C  
ATOM   2329  OG  SER A 155      -6.873  10.303 -10.655  1.00  0.79           O  
ATOM   2330  H   SER A 155      -7.262  10.637 -13.500  1.00  0.79           H  
ATOM   2331  HA  SER A 155      -5.117  11.731 -11.830  1.00  0.79           H  
ATOM   2332 1HB  SER A 155      -6.273   8.975 -12.101  1.00  0.79           H  
ATOM   2333 2HB  SER A 155      -5.029   9.432 -10.967  1.00  0.79           H  
ATOM   2334  HG  SER A 155      -7.682  10.533 -11.219  1.00  0.79           H  
ATOM   2335  N   THR A 156      -4.501  10.459 -14.659  1.00  0.79           N  
ATOM   2336  CA  THR A 156      -3.460  10.028 -15.590  1.00  0.79           C  
ATOM   2337  C   THR A 156      -2.327  11.050 -15.585  1.00  0.79           C  
ATOM   2338  O   THR A 156      -1.159  10.731 -15.787  1.00  0.79           O  
ATOM   2339  CB  THR A 156      -3.999   9.939 -17.036  1.00  0.79           C  
ATOM   2340  OG1 THR A 156      -4.403  11.237 -17.453  1.00  0.79           O  
ATOM   2341  CG2 THR A 156      -5.177   9.034 -17.161  1.00  0.79           C  
ATOM   2342  H   THR A 156      -5.430  10.668 -15.001  1.00  0.79           H  
ATOM   2343  HA  THR A 156      -3.069   9.065 -15.271  1.00  0.79           H  
ATOM   2344  HB  THR A 156      -3.222   9.574 -17.683  1.00  0.79           H  
ATOM   2345  HG1 THR A 156      -3.623  11.787 -17.572  1.00  0.79           H  
ATOM   2346 1HG2 THR A 156      -5.507   9.022 -18.200  1.00  0.79           H  
ATOM   2347 2HG2 THR A 156      -4.916   8.040 -16.866  1.00  0.79           H  
ATOM   2348 3HG2 THR A 156      -5.983   9.403 -16.531  1.00  0.79           H  
ATOM   2349  N   MET A 157      -2.687  12.282 -15.251  1.00  0.80           N  
ATOM   2350  CA  MET A 157      -1.797  13.433 -15.203  1.00  0.80           C  
ATOM   2351  C   MET A 157      -0.756  13.318 -14.084  1.00  0.80           C  
ATOM   2352  O   MET A 157       0.224  14.067 -14.048  1.00  0.80           O  
ATOM   2353  CB  MET A 157      -2.642  14.697 -15.032  1.00  0.80           C  
ATOM   2354  CG  MET A 157      -3.486  15.052 -16.242  1.00  0.80           C  
ATOM   2355  SD  MET A 157      -4.298  16.664 -16.114  1.00  0.80           S  
ATOM   2356  CE  MET A 157      -5.665  16.297 -15.004  1.00  0.80           C  
ATOM   2357  H   MET A 157      -3.667  12.433 -15.057  1.00  0.80           H  
ATOM   2358  HA  MET A 157      -1.257  13.494 -16.149  1.00  0.80           H  
ATOM   2359 1HB  MET A 157      -3.305  14.582 -14.171  1.00  0.80           H  
ATOM   2360 2HB  MET A 157      -1.991  15.545 -14.839  1.00  0.80           H  
ATOM   2361 1HG  MET A 157      -2.855  15.055 -17.130  1.00  0.80           H  
ATOM   2362 2HG  MET A 157      -4.253  14.289 -16.372  1.00  0.80           H  
ATOM   2363 1HE  MET A 157      -6.258  17.199 -14.837  1.00  0.80           H  
ATOM   2364 2HE  MET A 157      -6.297  15.522 -15.437  1.00  0.80           H  
ATOM   2365 3HE  MET A 157      -5.272  15.939 -14.048  1.00  0.80           H  
ATOM   2366  N   TYR A 158      -0.984  12.418 -13.132  1.00  0.80           N  
ATOM   2367  CA  TYR A 158      -0.088  12.280 -11.999  1.00  0.80           C  
ATOM   2368  C   TYR A 158       0.949  11.158 -12.143  1.00  0.80           C  
ATOM   2369  O   TYR A 158       1.742  10.945 -11.219  1.00  0.80           O  
ATOM   2370  CB  TYR A 158      -0.956  12.083 -10.765  1.00  0.80           C  
ATOM   2371  CG  TYR A 158      -1.759  13.336 -10.399  1.00  0.80           C  
ATOM   2372  CD1 TYR A 158      -2.933  13.600 -11.074  1.00  0.80           C  
ATOM   2373  CD2 TYR A 158      -1.340  14.198  -9.381  1.00  0.80           C  
ATOM   2374  CE1 TYR A 158      -3.691  14.700 -10.755  1.00  0.80           C  
ATOM   2375  CE2 TYR A 158      -2.096  15.300  -9.050  1.00  0.80           C  
ATOM   2376  CZ  TYR A 158      -3.274  15.553  -9.736  1.00  0.80           C  
ATOM   2377  OH  TYR A 158      -4.037  16.645  -9.413  1.00  0.80           O  
ATOM   2378  H   TYR A 158      -1.787  11.791 -13.186  1.00  0.80           H  
ATOM   2379  HA  TYR A 158       0.462  13.215 -11.884  1.00  0.80           H  
ATOM   2380 1HB  TYR A 158      -1.664  11.273 -10.955  1.00  0.80           H  
ATOM   2381 2HB  TYR A 158      -0.360  11.787  -9.937  1.00  0.80           H  
ATOM   2382  HD1 TYR A 158      -3.255  12.932 -11.866  1.00  0.80           H  
ATOM   2383  HD2 TYR A 158      -0.426  14.012  -8.844  1.00  0.80           H  
ATOM   2384  HE1 TYR A 158      -4.618  14.897 -11.301  1.00  0.80           H  
ATOM   2385  HE2 TYR A 158      -1.765  15.969  -8.254  1.00  0.80           H  
ATOM   2386  HH  TYR A 158      -4.781  16.703 -10.023  1.00  0.80           H  
ATOM   2387  N   VAL A 159       0.930  10.442 -13.275  1.00  0.79           N  
ATOM   2388  CA  VAL A 159       1.862   9.340 -13.535  1.00  0.79           C  
ATOM   2389  C   VAL A 159       2.463   9.409 -14.941  1.00  0.79           C  
ATOM   2390  O   VAL A 159       2.015  10.178 -15.786  1.00  0.79           O  
ATOM   2391  CB  VAL A 159       1.188   7.977 -13.369  1.00  0.79           C  
ATOM   2392  CG1 VAL A 159       0.664   7.753 -11.963  1.00  0.79           C  
ATOM   2393  CG2 VAL A 159       0.112   7.890 -14.330  1.00  0.79           C  
ATOM   2394  H   VAL A 159       0.242  10.669 -14.000  1.00  0.79           H  
ATOM   2395  HA  VAL A 159       2.677   9.404 -12.815  1.00  0.79           H  
ATOM   2396  HB  VAL A 159       1.906   7.211 -13.572  1.00  0.79           H  
ATOM   2397 1HG1 VAL A 159       0.213   6.771 -11.900  1.00  0.79           H  
ATOM   2398 2HG1 VAL A 159       1.489   7.812 -11.253  1.00  0.79           H  
ATOM   2399 3HG1 VAL A 159      -0.078   8.509 -11.718  1.00  0.79           H  
ATOM   2400 1HG2 VAL A 159      -0.332   6.927 -14.236  1.00  0.79           H  
ATOM   2401 2HG2 VAL A 159      -0.629   8.666 -14.127  1.00  0.79           H  
ATOM   2402 3HG2 VAL A 159       0.507   8.021 -15.339  1.00  0.79           H  
ATOM   2403  N   ASP A 160       3.472   8.588 -15.218  1.00  0.79           N  
ATOM   2404  CA  ASP A 160       3.974   8.500 -16.589  1.00  0.79           C  
ATOM   2405  C   ASP A 160       2.944   7.760 -17.445  1.00  0.79           C  
ATOM   2406  O   ASP A 160       2.633   6.593 -17.181  1.00  0.79           O  
ATOM   2407  CB  ASP A 160       5.339   7.811 -16.672  1.00  0.79           C  
ATOM   2408  CG  ASP A 160       5.965   7.839 -18.124  1.00  0.79           C  
ATOM   2409  OD1 ASP A 160       5.236   7.684 -19.111  1.00  0.79           O  
ATOM   2410  OD2 ASP A 160       7.154   8.048 -18.218  1.00  0.79           O  
ATOM   2411  H   ASP A 160       3.861   8.001 -14.494  1.00  0.79           H  
ATOM   2412  HA  ASP A 160       4.082   9.511 -16.987  1.00  0.79           H  
ATOM   2413 1HB  ASP A 160       6.034   8.297 -15.986  1.00  0.79           H  
ATOM   2414 2HB  ASP A 160       5.244   6.769 -16.354  1.00  0.79           H  
ATOM   2415  N   LEU A 161       2.414   8.450 -18.455  1.00  0.77           N  
ATOM   2416  CA  LEU A 161       1.348   7.948 -19.317  1.00  0.77           C  
ATOM   2417  C   LEU A 161       1.714   6.706 -20.108  1.00  0.77           C  
ATOM   2418  O   LEU A 161       0.847   5.908 -20.457  1.00  0.77           O  
ATOM   2419  CB  LEU A 161       0.980   8.989 -20.365  1.00  0.77           C  
ATOM   2420  CG  LEU A 161       0.379  10.241 -19.879  1.00  0.77           C  
ATOM   2421  CD1 LEU A 161       0.171  11.146 -21.095  1.00  0.77           C  
ATOM   2422  CD2 LEU A 161      -0.892   9.934 -19.125  1.00  0.77           C  
ATOM   2423  H   LEU A 161       2.752   9.391 -18.603  1.00  0.77           H  
ATOM   2424  HA  LEU A 161       0.483   7.732 -18.693  1.00  0.77           H  
ATOM   2425 1HB  LEU A 161       1.882   9.251 -20.919  1.00  0.77           H  
ATOM   2426 2HB  LEU A 161       0.276   8.536 -21.066  1.00  0.77           H  
ATOM   2427  HG  LEU A 161       1.072  10.745 -19.201  1.00  0.77           H  
ATOM   2428 1HD1 LEU A 161      -0.250  12.082 -20.780  1.00  0.77           H  
ATOM   2429 2HD1 LEU A 161       1.129  11.330 -21.582  1.00  0.77           H  
ATOM   2430 3HD1 LEU A 161      -0.499  10.661 -21.796  1.00  0.77           H  
ATOM   2431 1HD2 LEU A 161      -1.320  10.857 -18.759  1.00  0.77           H  
ATOM   2432 2HD2 LEU A 161      -1.592   9.437 -19.779  1.00  0.77           H  
ATOM   2433 3HD2 LEU A 161      -0.662   9.285 -18.273  1.00  0.77           H  
ATOM   2434  N   HIS A 162       2.992   6.544 -20.444  1.00  0.75           N  
ATOM   2435  CA  HIS A 162       3.345   5.402 -21.273  1.00  0.75           C  
ATOM   2436  C   HIS A 162       3.271   4.142 -20.438  1.00  0.75           C  
ATOM   2437  O   HIS A 162       2.721   3.127 -20.874  1.00  0.75           O  
ATOM   2438  CB  HIS A 162       4.745   5.582 -21.873  1.00  0.75           C  
ATOM   2439  CG  HIS A 162       4.812   6.613 -22.974  1.00  0.75           C  
ATOM   2440  ND1 HIS A 162       4.285   6.395 -24.231  1.00  0.75           N  
ATOM   2441  CD2 HIS A 162       5.333   7.863 -22.997  1.00  0.75           C  
ATOM   2442  CE1 HIS A 162       4.486   7.462 -24.986  1.00  0.75           C  
ATOM   2443  NE2 HIS A 162       5.119   8.370 -24.262  1.00  0.75           N  
ATOM   2444  H   HIS A 162       3.721   7.175 -20.087  1.00  0.75           H  
ATOM   2445  HA  HIS A 162       2.636   5.303 -22.090  1.00  0.75           H  
ATOM   2446 1HB  HIS A 162       5.439   5.883 -21.080  1.00  0.75           H  
ATOM   2447 2HB  HIS A 162       5.096   4.629 -22.267  1.00  0.75           H  
ATOM   2448  HD1 HIS A 162       3.831   5.562 -24.544  1.00  0.75           H  
ATOM   2449  HD2 HIS A 162       5.844   8.463 -22.239  1.00  0.75           H  
ATOM   2450  HE1 HIS A 162       4.139   7.479 -26.024  1.00  0.75           H  
ATOM   2451  N   ASP A 163       3.753   4.224 -19.202  1.00  0.73           N  
ATOM   2452  CA  ASP A 163       3.708   3.073 -18.323  1.00  0.73           C  
ATOM   2453  C   ASP A 163       2.281   2.835 -17.856  1.00  0.73           C  
ATOM   2454  O   ASP A 163       1.835   1.696 -17.753  1.00  0.73           O  
ATOM   2455  CB  ASP A 163       4.641   3.244 -17.129  1.00  0.73           C  
ATOM   2456  CG  ASP A 163       6.106   3.180 -17.497  1.00  0.73           C  
ATOM   2457  OD1 ASP A 163       6.408   2.800 -18.606  1.00  0.73           O  
ATOM   2458  OD2 ASP A 163       6.921   3.472 -16.656  1.00  0.73           O  
ATOM   2459  H   ASP A 163       4.165   5.097 -18.884  1.00  0.73           H  
ATOM   2460  HA  ASP A 163       4.034   2.196 -18.882  1.00  0.73           H  
ATOM   2461 1HB  ASP A 163       4.444   4.215 -16.663  1.00  0.73           H  
ATOM   2462 2HB  ASP A 163       4.429   2.474 -16.387  1.00  0.73           H  
ATOM   2463  N   LEU A 164       1.536   3.915 -17.627  1.00  0.71           N  
ATOM   2464  CA  LEU A 164       0.164   3.777 -17.172  1.00  0.71           C  
ATOM   2465  C   LEU A 164      -0.672   3.033 -18.185  1.00  0.71           C  
ATOM   2466  O   LEU A 164      -1.352   2.055 -17.858  1.00  0.71           O  
ATOM   2467  CB  LEU A 164      -0.466   5.149 -16.974  1.00  0.71           C  
ATOM   2468  CG  LEU A 164      -1.883   5.121 -16.539  1.00  0.71           C  
ATOM   2469  CD1 LEU A 164      -1.973   4.444 -15.151  1.00  0.71           C  
ATOM   2470  CD2 LEU A 164      -2.438   6.507 -16.545  1.00  0.71           C  
ATOM   2471  H   LEU A 164       1.937   4.848 -17.719  1.00  0.71           H  
ATOM   2472  HA  LEU A 164       0.149   3.216 -16.243  1.00  0.71           H  
ATOM   2473 1HB  LEU A 164       0.117   5.702 -16.257  1.00  0.71           H  
ATOM   2474 2HB  LEU A 164      -0.431   5.678 -17.922  1.00  0.71           H  
ATOM   2475  HG  LEU A 164      -2.440   4.536 -17.226  1.00  0.71           H  
ATOM   2476 1HD1 LEU A 164      -3.015   4.400 -14.836  1.00  0.71           H  
ATOM   2477 2HD1 LEU A 164      -1.575   3.431 -15.215  1.00  0.71           H  
ATOM   2478 3HD1 LEU A 164      -1.408   4.999 -14.423  1.00  0.71           H  
ATOM   2479 1HD2 LEU A 164      -3.470   6.455 -16.248  1.00  0.71           H  
ATOM   2480 2HD2 LEU A 164      -1.908   7.125 -15.872  1.00  0.71           H  
ATOM   2481 3HD2 LEU A 164      -2.360   6.926 -17.545  1.00  0.71           H  
ATOM   2482  N   PHE A 165      -0.621   3.487 -19.431  1.00  0.69           N  
ATOM   2483  CA  PHE A 165      -1.410   2.873 -20.470  1.00  0.69           C  
ATOM   2484  C   PHE A 165      -0.938   1.443 -20.710  1.00  0.69           C  
ATOM   2485  O   PHE A 165      -1.768   0.556 -20.924  1.00  0.69           O  
ATOM   2486  CB  PHE A 165      -1.376   3.738 -21.715  1.00  0.69           C  
ATOM   2487  CG  PHE A 165      -2.089   5.082 -21.471  1.00  0.69           C  
ATOM   2488  CD1 PHE A 165      -2.935   5.266 -20.388  1.00  0.69           C  
ATOM   2489  CD2 PHE A 165      -1.883   6.138 -22.296  1.00  0.69           C  
ATOM   2490  CE1 PHE A 165      -3.544   6.492 -20.162  1.00  0.69           C  
ATOM   2491  CE2 PHE A 165      -2.486   7.367 -22.082  1.00  0.69           C  
ATOM   2492  CZ  PHE A 165      -3.319   7.539 -21.008  1.00  0.69           C  
ATOM   2493  H   PHE A 165      -0.036   4.290 -19.671  1.00  0.69           H  
ATOM   2494  HA  PHE A 165      -2.445   2.831 -20.131  1.00  0.69           H  
ATOM   2495 1HB  PHE A 165      -0.336   3.944 -21.991  1.00  0.69           H  
ATOM   2496 2HB  PHE A 165      -1.847   3.232 -22.550  1.00  0.69           H  
ATOM   2497  HD1 PHE A 165      -3.110   4.442 -19.714  1.00  0.69           H  
ATOM   2498  HD2 PHE A 165      -1.234   5.990 -23.124  1.00  0.69           H  
ATOM   2499  HE1 PHE A 165      -4.200   6.627 -19.307  1.00  0.69           H  
ATOM   2500  HE2 PHE A 165      -2.298   8.192 -22.768  1.00  0.69           H  
ATOM   2501  HZ  PHE A 165      -3.799   8.498 -20.830  1.00  0.69           H  
ATOM   2502  N   SER A 166       0.385   1.201 -20.632  1.00  0.68           N  
ATOM   2503  CA  SER A 166       0.927  -0.141 -20.819  1.00  0.68           C  
ATOM   2504  C   SER A 166       0.332  -1.082 -19.779  1.00  0.68           C  
ATOM   2505  O   SER A 166      -0.123  -2.182 -20.113  1.00  0.68           O  
ATOM   2506  CB  SER A 166       2.443  -0.138 -20.677  1.00  0.68           C  
ATOM   2507  OG  SER A 166       2.972  -1.417 -20.912  1.00  0.68           O  
ATOM   2508  H   SER A 166       1.048   1.961 -20.472  1.00  0.68           H  
ATOM   2509  HA  SER A 166       0.655  -0.502 -21.808  1.00  0.68           H  
ATOM   2510 1HB  SER A 166       2.885   0.581 -21.359  1.00  0.68           H  
ATOM   2511 2HB  SER A 166       2.700   0.175 -19.671  1.00  0.68           H  
ATOM   2512  HG  SER A 166       2.944  -1.532 -21.868  1.00  0.68           H  
ATOM   2513  N   GLU A 167       0.306  -0.646 -18.517  1.00  0.67           N  
ATOM   2514  CA  GLU A 167      -0.259  -1.477 -17.471  1.00  0.67           C  
ATOM   2515  C   GLU A 167      -1.757  -1.681 -17.676  1.00  0.67           C  
ATOM   2516  O   GLU A 167      -2.254  -2.795 -17.502  1.00  0.67           O  
ATOM   2517  CB  GLU A 167       0.074  -0.893 -16.099  1.00  0.67           C  
ATOM   2518  CG  GLU A 167       1.544  -1.052 -15.731  1.00  0.67           C  
ATOM   2519  CD  GLU A 167       1.960  -2.527 -15.563  1.00  0.67           C  
ATOM   2520  OE1 GLU A 167       1.327  -3.218 -14.807  1.00  0.67           O  
ATOM   2521  OE2 GLU A 167       2.901  -2.951 -16.209  1.00  0.67           O  
ATOM   2522  H   GLU A 167       0.702   0.265 -18.284  1.00  0.67           H  
ATOM   2523  HA  GLU A 167       0.217  -2.453 -17.524  1.00  0.67           H  
ATOM   2524 1HB  GLU A 167      -0.169   0.175 -16.086  1.00  0.67           H  
ATOM   2525 2HB  GLU A 167      -0.510  -1.374 -15.341  1.00  0.67           H  
ATOM   2526 1HG  GLU A 167       2.151  -0.604 -16.518  1.00  0.67           H  
ATOM   2527 2HG  GLU A 167       1.732  -0.509 -14.817  1.00  0.67           H  
ATOM   2528  N   HIS A 168      -2.480  -0.656 -18.133  1.00  0.67           N  
ATOM   2529  CA  HIS A 168      -3.903  -0.867 -18.357  1.00  0.67           C  
ATOM   2530  C   HIS A 168      -4.113  -1.903 -19.440  1.00  0.67           C  
ATOM   2531  O   HIS A 168      -4.955  -2.794 -19.296  1.00  0.67           O  
ATOM   2532  CB  HIS A 168      -4.629   0.418 -18.737  1.00  0.67           C  
ATOM   2533  CG  HIS A 168      -4.864   1.331 -17.605  1.00  0.67           C  
ATOM   2534  ND1 HIS A 168      -5.544   0.938 -16.489  1.00  0.67           N  
ATOM   2535  CD2 HIS A 168      -4.560   2.623 -17.423  1.00  0.67           C  
ATOM   2536  CE1 HIS A 168      -5.650   1.944 -15.660  1.00  0.67           C  
ATOM   2537  NE2 HIS A 168      -5.079   3.002 -16.196  1.00  0.67           N  
ATOM   2538  H   HIS A 168      -2.054   0.262 -18.268  1.00  0.67           H  
ATOM   2539  HA  HIS A 168      -4.363  -1.244 -17.448  1.00  0.67           H  
ATOM   2540 1HB  HIS A 168      -4.044   0.953 -19.485  1.00  0.67           H  
ATOM   2541 2HB  HIS A 168      -5.592   0.176 -19.189  1.00  0.67           H  
ATOM   2542  HD1 HIS A 168      -5.916   0.027 -16.317  1.00  0.67           H  
ATOM   2543  HD2 HIS A 168      -4.057   3.333 -18.049  1.00  0.67           H  
ATOM   2544  HE1 HIS A 168      -6.172   1.804 -14.730  1.00  0.67           H  
ATOM   2545  N   SER A 169      -3.298  -1.835 -20.488  1.00  0.66           N  
ATOM   2546  CA  SER A 169      -3.389  -2.785 -21.573  1.00  0.66           C  
ATOM   2547  C   SER A 169      -3.154  -4.191 -21.033  1.00  0.66           C  
ATOM   2548  O   SER A 169      -3.897  -5.109 -21.360  1.00  0.66           O  
ATOM   2549  CB  SER A 169      -2.390  -2.422 -22.654  1.00  0.66           C  
ATOM   2550  OG  SER A 169      -2.446  -3.291 -23.756  1.00  0.66           O  
ATOM   2551  H   SER A 169      -2.618  -1.077 -20.548  1.00  0.66           H  
ATOM   2552  HA  SER A 169      -4.390  -2.745 -21.986  1.00  0.66           H  
ATOM   2553 1HB  SER A 169      -2.583  -1.407 -22.985  1.00  0.66           H  
ATOM   2554 2HB  SER A 169      -1.389  -2.429 -22.244  1.00  0.66           H  
ATOM   2555  HG  SER A 169      -2.035  -2.779 -24.491  1.00  0.66           H  
ATOM   2556  N   ARG A 170      -2.149  -4.355 -20.176  1.00  0.66           N  
ATOM   2557  CA  ARG A 170      -1.849  -5.654 -19.585  1.00  0.66           C  
ATOM   2558  C   ARG A 170      -2.979  -6.205 -18.698  1.00  0.66           C  
ATOM   2559  O   ARG A 170      -3.218  -7.418 -18.688  1.00  0.66           O  
ATOM   2560  CB  ARG A 170      -0.556  -5.552 -18.786  1.00  0.66           C  
ATOM   2561  CG  ARG A 170       0.694  -5.413 -19.655  1.00  0.66           C  
ATOM   2562  CD  ARG A 170       1.935  -5.116 -18.872  1.00  0.66           C  
ATOM   2563  NE  ARG A 170       3.111  -5.123 -19.743  1.00  0.66           N  
ATOM   2564  CZ  ARG A 170       4.343  -4.660 -19.425  1.00  0.66           C  
ATOM   2565  NH1 ARG A 170       4.590  -4.114 -18.255  1.00  0.66           N  
ATOM   2566  NH2 ARG A 170       5.321  -4.758 -20.313  1.00  0.66           N  
ATOM   2567  H   ARG A 170      -1.555  -3.555 -19.951  1.00  0.66           H  
ATOM   2568  HA  ARG A 170      -1.689  -6.358 -20.401  1.00  0.66           H  
ATOM   2569 1HB  ARG A 170      -0.602  -4.691 -18.124  1.00  0.66           H  
ATOM   2570 2HB  ARG A 170      -0.439  -6.433 -18.165  1.00  0.66           H  
ATOM   2571 1HG  ARG A 170       0.853  -6.341 -20.201  1.00  0.66           H  
ATOM   2572 2HG  ARG A 170       0.544  -4.601 -20.365  1.00  0.66           H  
ATOM   2573 1HD  ARG A 170       1.850  -4.123 -18.422  1.00  0.66           H  
ATOM   2574 2HD  ARG A 170       2.075  -5.857 -18.090  1.00  0.66           H  
ATOM   2575  HE  ARG A 170       2.994  -5.522 -20.662  1.00  0.66           H  
ATOM   2576 1HH1 ARG A 170       3.847  -3.995 -17.551  1.00  0.66           H  
ATOM   2577 2HH1 ARG A 170       5.512  -3.773 -18.044  1.00  0.66           H  
ATOM   2578 1HH2 ARG A 170       5.143  -5.174 -21.217  1.00  0.66           H  
ATOM   2579 2HH2 ARG A 170       6.241  -4.414 -20.087  1.00  0.66           H  
ATOM   2580  N   PHE A 171      -3.684  -5.338 -17.966  1.00  0.66           N  
ATOM   2581  CA  PHE A 171      -4.758  -5.814 -17.092  1.00  0.66           C  
ATOM   2582  C   PHE A 171      -6.023  -6.156 -17.875  1.00  0.66           C  
ATOM   2583  O   PHE A 171      -6.772  -7.058 -17.484  1.00  0.66           O  
ATOM   2584  CB  PHE A 171      -5.122  -4.781 -16.038  1.00  0.66           C  
ATOM   2585  CG  PHE A 171      -4.031  -4.507 -15.108  1.00  0.66           C  
ATOM   2586  CD1 PHE A 171      -3.612  -3.216 -14.937  1.00  0.66           C  
ATOM   2587  CD2 PHE A 171      -3.363  -5.519 -14.455  1.00  0.66           C  
ATOM   2588  CE1 PHE A 171      -2.567  -2.921 -14.143  1.00  0.66           C  
ATOM   2589  CE2 PHE A 171      -2.294  -5.214 -13.646  1.00  0.66           C  
ATOM   2590  CZ  PHE A 171      -1.898  -3.916 -13.496  1.00  0.66           C  
ATOM   2591  H   PHE A 171      -3.437  -4.346 -17.991  1.00  0.66           H  
ATOM   2592  HA  PHE A 171      -4.416  -6.712 -16.582  1.00  0.66           H  
ATOM   2593 1HB  PHE A 171      -5.397  -3.844 -16.532  1.00  0.66           H  
ATOM   2594 2HB  PHE A 171      -5.981  -5.127 -15.470  1.00  0.66           H  
ATOM   2595  HD1 PHE A 171      -4.128  -2.421 -15.465  1.00  0.66           H  
ATOM   2596  HD2 PHE A 171      -3.674  -6.559 -14.589  1.00  0.66           H  
ATOM   2597  HE1 PHE A 171      -2.251  -1.887 -14.029  1.00  0.66           H  
ATOM   2598  HE2 PHE A 171      -1.750  -5.997 -13.131  1.00  0.66           H  
ATOM   2599  HZ  PHE A 171      -1.042  -3.675 -12.863  1.00  0.66           H  
ATOM   2600  N   LEU A 172      -6.264  -5.426 -18.961  1.00  0.66           N  
ATOM   2601  CA  LEU A 172      -7.452  -5.608 -19.782  1.00  0.66           C  
ATOM   2602  C   LEU A 172      -7.467  -6.831 -20.689  1.00  0.66           C  
ATOM   2603  O   LEU A 172      -6.459  -7.255 -21.254  1.00  0.66           O  
ATOM   2604  CB  LEU A 172      -7.718  -4.366 -20.648  1.00  0.66           C  
ATOM   2605  CG  LEU A 172      -8.135  -3.100 -19.919  1.00  0.66           C  
ATOM   2606  CD1 LEU A 172      -8.180  -1.940 -20.886  1.00  0.66           C  
ATOM   2607  CD2 LEU A 172      -9.506  -3.319 -19.337  1.00  0.66           C  
ATOM   2608  H   LEU A 172      -5.610  -4.684 -19.216  1.00  0.66           H  
ATOM   2609  HA  LEU A 172      -8.283  -5.694 -19.099  1.00  0.66           H  
ATOM   2610 1HB  LEU A 172      -6.798  -4.132 -21.168  1.00  0.66           H  
ATOM   2611 2HB  LEU A 172      -8.485  -4.610 -21.389  1.00  0.66           H  
ATOM   2612  HG  LEU A 172      -7.430  -2.874 -19.124  1.00  0.66           H  
ATOM   2613 1HD1 LEU A 172      -8.495  -1.059 -20.341  1.00  0.66           H  
ATOM   2614 2HD1 LEU A 172      -7.188  -1.781 -21.309  1.00  0.66           H  
ATOM   2615 3HD1 LEU A 172      -8.893  -2.153 -21.686  1.00  0.66           H  
ATOM   2616 1HD2 LEU A 172      -9.813  -2.428 -18.822  1.00  0.66           H  
ATOM   2617 2HD2 LEU A 172     -10.216  -3.541 -20.137  1.00  0.66           H  
ATOM   2618 3HD2 LEU A 172      -9.470  -4.147 -18.650  1.00  0.66           H  
ATOM   2619  N   LYS A 173      -8.666  -7.345 -20.875  1.00  0.67           N  
ATOM   2620  CA  LYS A 173      -8.955  -8.419 -21.812  1.00  0.67           C  
ATOM   2621  C   LYS A 173      -8.967  -7.866 -23.238  1.00  0.67           C  
ATOM   2622  O   LYS A 173      -9.261  -6.687 -23.449  1.00  0.67           O  
ATOM   2623  CB  LYS A 173     -10.319  -9.029 -21.476  1.00  0.67           C  
ATOM   2624  CG  LYS A 173     -10.371  -9.717 -20.140  1.00  0.67           C  
ATOM   2625  CD  LYS A 173     -11.740 -10.271 -19.824  1.00  0.67           C  
ATOM   2626  CE  LYS A 173     -11.787 -10.830 -18.403  1.00  0.67           C  
ATOM   2627  NZ  LYS A 173     -10.815 -11.943 -18.203  1.00  0.67           N  
ATOM   2628  H   LYS A 173      -9.422  -6.973 -20.300  1.00  0.67           H  
ATOM   2629  HA  LYS A 173      -8.178  -9.180 -21.734  1.00  0.67           H  
ATOM   2630 1HB  LYS A 173     -11.075  -8.241 -21.469  1.00  0.67           H  
ATOM   2631 2HB  LYS A 173     -10.600  -9.744 -22.249  1.00  0.67           H  
ATOM   2632 1HG  LYS A 173      -9.680 -10.550 -20.176  1.00  0.67           H  
ATOM   2633 2HG  LYS A 173     -10.056  -9.042 -19.347  1.00  0.67           H  
ATOM   2634 1HD  LYS A 173     -12.480  -9.471 -19.908  1.00  0.67           H  
ATOM   2635 2HD  LYS A 173     -11.993 -11.059 -20.529  1.00  0.67           H  
ATOM   2636 1HE  LYS A 173     -11.558 -10.029 -17.698  1.00  0.67           H  
ATOM   2637 2HE  LYS A 173     -12.791 -11.199 -18.203  1.00  0.67           H  
ATOM   2638 1HZ  LYS A 173     -10.878 -12.276 -17.256  1.00  0.67           H  
ATOM   2639 2HZ  LYS A 173     -11.012 -12.695 -18.841  1.00  0.67           H  
ATOM   2640 3HZ  LYS A 173      -9.856 -11.586 -18.372  1.00  0.67           H  
ATOM   2641  N   VAL A 174      -8.666  -8.692 -24.234  1.00  0.67           N  
ATOM   2642  CA  VAL A 174      -8.799  -8.192 -25.603  1.00  0.67           C  
ATOM   2643  C   VAL A 174     -10.280  -7.934 -25.832  1.00  0.67           C  
ATOM   2644  O   VAL A 174     -11.116  -8.759 -25.462  1.00  0.67           O  
ATOM   2645  CB  VAL A 174      -8.241  -9.178 -26.649  1.00  0.67           C  
ATOM   2646  CG1 VAL A 174      -8.538  -8.662 -28.060  1.00  0.67           C  
ATOM   2647  CG2 VAL A 174      -6.739  -9.320 -26.467  1.00  0.67           C  
ATOM   2648  H   VAL A 174      -8.395  -9.648 -24.054  1.00  0.67           H  
ATOM   2649  HA  VAL A 174      -8.259  -7.249 -25.698  1.00  0.67           H  
ATOM   2650  HB  VAL A 174      -8.726 -10.146 -26.531  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 174      -8.143  -9.362 -28.795  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 174      -9.612  -8.565 -28.200  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 174      -8.065  -7.687 -28.197  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 174      -6.348 -10.018 -27.207  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 174      -6.269  -8.343 -26.601  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 174      -6.532  -9.696 -25.467  1.00  0.67           H  
ATOM   2657  N   GLY A 175     -10.609  -6.763 -26.368  1.00  0.66           N  
ATOM   2658  CA  GLY A 175     -11.996  -6.368 -26.562  1.00  0.66           C  
ATOM   2659  C   GLY A 175     -12.510  -5.567 -25.361  1.00  0.66           C  
ATOM   2660  O   GLY A 175     -13.634  -5.039 -25.390  1.00  0.66           O  
ATOM   2661  H   GLY A 175      -9.877  -6.124 -26.673  1.00  0.66           H  
ATOM   2662 1HA  GLY A 175     -12.072  -5.764 -27.466  1.00  0.66           H  
ATOM   2663 2HA  GLY A 175     -12.611  -7.254 -26.709  1.00  0.66           H  
ATOM   2664  N   GLY A 176     -11.687  -5.483 -24.310  1.00  0.66           N  
ATOM   2665  CA  GLY A 176     -12.031  -4.738 -23.121  1.00  0.66           C  
ATOM   2666  C   GLY A 176     -11.820  -3.274 -23.430  1.00  0.66           C  
ATOM   2667  O   GLY A 176     -11.321  -2.934 -24.512  1.00  0.66           O  
ATOM   2668  H   GLY A 176     -10.788  -5.957 -24.320  1.00  0.66           H  
ATOM   2669 1HA  GLY A 176     -13.066  -4.924 -22.837  1.00  0.66           H  
ATOM   2670 2HA  GLY A 176     -11.393  -5.045 -22.291  1.00  0.66           H  
ATOM   2671  N   ARG A 177     -12.224  -2.410 -22.509  1.00  0.66           N  
ATOM   2672  CA  ARG A 177     -12.151  -0.972 -22.764  1.00  0.66           C  
ATOM   2673  C   ARG A 177     -11.458  -0.170 -21.686  1.00  0.66           C  
ATOM   2674  O   ARG A 177     -11.519  -0.500 -20.500  1.00  0.66           O  
ATOM   2675  CB  ARG A 177     -13.556  -0.389 -22.973  1.00  0.66           C  
ATOM   2676  CG  ARG A 177     -14.161  -0.563 -24.361  1.00  0.66           C  
ATOM   2677  CD  ARG A 177     -14.896  -1.855 -24.530  1.00  0.66           C  
ATOM   2678  NE  ARG A 177     -16.093  -1.924 -23.719  1.00  0.66           N  
ATOM   2679  CZ  ARG A 177     -16.700  -3.060 -23.340  1.00  0.66           C  
ATOM   2680  NH1 ARG A 177     -16.221  -4.254 -23.679  1.00  0.66           N  
ATOM   2681  NH2 ARG A 177     -17.792  -2.943 -22.619  1.00  0.66           N  
ATOM   2682  H   ARG A 177     -12.592  -2.789 -21.635  1.00  0.66           H  
ATOM   2683  HA  ARG A 177     -11.594  -0.822 -23.688  1.00  0.66           H  
ATOM   2684 1HB  ARG A 177     -14.218  -0.894 -22.304  1.00  0.66           H  
ATOM   2685 2HB  ARG A 177     -13.562   0.676 -22.728  1.00  0.66           H  
ATOM   2686 1HG  ARG A 177     -14.841   0.261 -24.578  1.00  0.66           H  
ATOM   2687 2HG  ARG A 177     -13.347  -0.556 -25.074  1.00  0.66           H  
ATOM   2688 1HD  ARG A 177     -15.189  -1.950 -25.576  1.00  0.66           H  
ATOM   2689 2HD  ARG A 177     -14.279  -2.685 -24.273  1.00  0.66           H  
ATOM   2690  HE  ARG A 177     -16.535  -1.046 -23.402  1.00  0.66           H  
ATOM   2691 1HH1 ARG A 177     -15.360  -4.347 -24.257  1.00  0.66           H  
ATOM   2692 2HH1 ARG A 177     -16.699  -5.087 -23.378  1.00  0.66           H  
ATOM   2693 1HH2 ARG A 177     -18.117  -1.987 -22.415  1.00  0.66           H  
ATOM   2694 2HH2 ARG A 177     -18.297  -3.757 -22.299  1.00  0.66           H  
ATOM   2695  N   TYR A 178     -10.862   0.926 -22.122  1.00  0.66           N  
ATOM   2696  CA  TYR A 178     -10.234   1.886 -21.244  1.00  0.66           C  
ATOM   2697  C   TYR A 178     -10.839   3.258 -21.463  1.00  0.66           C  
ATOM   2698  O   TYR A 178     -10.898   3.748 -22.593  1.00  0.66           O  
ATOM   2699  CB  TYR A 178      -8.726   1.926 -21.458  1.00  0.66           C  
ATOM   2700  CG  TYR A 178      -8.050   2.954 -20.631  1.00  0.66           C  
ATOM   2701  CD1 TYR A 178      -8.062   2.816 -19.272  1.00  0.66           C  
ATOM   2702  CD2 TYR A 178      -7.402   4.035 -21.222  1.00  0.66           C  
ATOM   2703  CE1 TYR A 178      -7.458   3.732 -18.484  1.00  0.66           C  
ATOM   2704  CE2 TYR A 178      -6.778   4.957 -20.418  1.00  0.66           C  
ATOM   2705  CZ  TYR A 178      -6.806   4.798 -19.051  1.00  0.66           C  
ATOM   2706  OH  TYR A 178      -6.188   5.696 -18.241  1.00  0.66           O  
ATOM   2707  H   TYR A 178     -10.843   1.099 -23.125  1.00  0.66           H  
ATOM   2708  HA  TYR A 178     -10.419   1.584 -20.229  1.00  0.66           H  
ATOM   2709 1HB  TYR A 178      -8.289   0.972 -21.228  1.00  0.66           H  
ATOM   2710 2HB  TYR A 178      -8.515   2.136 -22.508  1.00  0.66           H  
ATOM   2711  HD1 TYR A 178      -8.566   1.973 -18.823  1.00  0.66           H  
ATOM   2712  HD2 TYR A 178      -7.386   4.147 -22.309  1.00  0.66           H  
ATOM   2713  HE1 TYR A 178      -7.488   3.611 -17.404  1.00  0.66           H  
ATOM   2714  HE2 TYR A 178      -6.265   5.803 -20.854  1.00  0.66           H  
ATOM   2715  HH  TYR A 178      -5.951   5.254 -17.414  1.00  0.66           H  
ATOM   2716  N   VAL A 179     -11.350   3.863 -20.398  1.00  0.66           N  
ATOM   2717  CA  VAL A 179     -11.969   5.169 -20.568  1.00  0.66           C  
ATOM   2718  C   VAL A 179     -11.362   6.170 -19.590  1.00  0.66           C  
ATOM   2719  O   VAL A 179     -11.422   5.973 -18.372  1.00  0.66           O  
ATOM   2720  CB  VAL A 179     -13.492   5.092 -20.361  1.00  0.66           C  
ATOM   2721  CG1 VAL A 179     -14.064   6.411 -20.604  1.00  0.66           C  
ATOM   2722  CG2 VAL A 179     -14.129   4.027 -21.269  1.00  0.66           C  
ATOM   2723  H   VAL A 179     -11.280   3.408 -19.487  1.00  0.66           H  
ATOM   2724  HA  VAL A 179     -11.775   5.525 -21.571  1.00  0.66           H  
ATOM   2725  HB  VAL A 179     -13.687   4.848 -19.340  1.00  0.66           H  
ATOM   2726 1HG1 VAL A 179     -15.143   6.385 -20.430  1.00  0.66           H  
ATOM   2727 2HG1 VAL A 179     -13.589   7.109 -19.935  1.00  0.66           H  
ATOM   2728 3HG1 VAL A 179     -13.870   6.708 -21.635  1.00  0.66           H  
ATOM   2729 1HG2 VAL A 179     -15.198   4.011 -21.081  1.00  0.66           H  
ATOM   2730 2HG2 VAL A 179     -13.945   4.274 -22.309  1.00  0.66           H  
ATOM   2731 3HG2 VAL A 179     -13.707   3.048 -21.049  1.00  0.66           H  
ATOM   2732  N   THR A 180     -10.858   7.277 -20.108  1.00  0.66           N  
ATOM   2733  CA  THR A 180     -10.214   8.237 -19.234  1.00  0.66           C  
ATOM   2734  C   THR A 180     -10.581   9.667 -19.474  1.00  0.66           C  
ATOM   2735  O   THR A 180     -10.806  10.112 -20.594  1.00  0.66           O  
ATOM   2736  CB  THR A 180      -8.684   8.154 -19.368  1.00  0.66           C  
ATOM   2737  OG1 THR A 180      -8.083   9.088 -18.478  1.00  0.66           O  
ATOM   2738  CG2 THR A 180      -8.243   8.456 -20.788  1.00  0.66           C  
ATOM   2739  H   THR A 180     -10.868   7.409 -21.118  1.00  0.66           H  
ATOM   2740  HA  THR A 180     -10.490   8.001 -18.211  1.00  0.66           H  
ATOM   2741  HB  THR A 180      -8.368   7.161 -19.091  1.00  0.66           H  
ATOM   2742  HG1 THR A 180      -8.540   9.055 -17.610  1.00  0.66           H  
ATOM   2743 1HG2 THR A 180      -7.158   8.387 -20.849  1.00  0.66           H  
ATOM   2744 2HG2 THR A 180      -8.697   7.731 -21.470  1.00  0.66           H  
ATOM   2745 3HG2 THR A 180      -8.561   9.463 -21.058  1.00  0.66           H  
ATOM   2746  N   ILE A 181     -10.599  10.403 -18.389  1.00  0.67           N  
ATOM   2747  CA  ILE A 181     -10.829  11.824 -18.447  1.00  0.67           C  
ATOM   2748  C   ILE A 181      -9.583  12.540 -18.057  1.00  0.67           C  
ATOM   2749  O   ILE A 181      -9.071  12.333 -16.964  1.00  0.67           O  
ATOM   2750  CB  ILE A 181     -11.934  12.267 -17.512  1.00  0.67           C  
ATOM   2751  CG1 ILE A 181     -13.186  11.663 -17.862  1.00  0.67           C  
ATOM   2752  CG2 ILE A 181     -12.042  13.650 -17.571  1.00  0.67           C  
ATOM   2753  CD1 ILE A 181     -14.217  11.903 -16.838  1.00  0.67           C  
ATOM   2754  H   ILE A 181     -10.395   9.949 -17.501  1.00  0.67           H  
ATOM   2755  HA  ILE A 181     -11.084  12.110 -19.465  1.00  0.67           H  
ATOM   2756  HB  ILE A 181     -11.702  11.969 -16.494  1.00  0.67           H  
ATOM   2757 1HG1 ILE A 181     -13.524  12.089 -18.799  1.00  0.67           H  
ATOM   2758 2HG1 ILE A 181     -13.042  10.596 -17.990  1.00  0.67           H  
ATOM   2759 1HG2 ILE A 181     -12.835  13.952 -16.897  1.00  0.67           H  
ATOM   2760 2HG2 ILE A 181     -11.106  14.113 -17.271  1.00  0.67           H  
ATOM   2761 3HG2 ILE A 181     -12.275  13.910 -18.594  1.00  0.67           H  
ATOM   2762 1HD1 ILE A 181     -15.135  11.428 -17.134  1.00  0.67           H  
ATOM   2763 2HD1 ILE A 181     -13.888  11.488 -15.899  1.00  0.67           H  
ATOM   2764 3HD1 ILE A 181     -14.372  12.974 -16.723  1.00  0.67           H  
ATOM   2765  N   THR A 182      -9.103  13.414 -18.907  1.00  0.67           N  
ATOM   2766  CA  THR A 182      -7.884  14.097 -18.553  1.00  0.67           C  
ATOM   2767  C   THR A 182      -7.802  15.505 -19.041  1.00  0.67           C  
ATOM   2768  O   THR A 182      -8.397  15.886 -20.055  1.00  0.67           O  
ATOM   2769  CB  THR A 182      -6.685  13.342 -19.096  1.00  0.67           C  
ATOM   2770  OG1 THR A 182      -5.477  13.982 -18.650  1.00  0.67           O  
ATOM   2771  CG2 THR A 182      -6.742  13.333 -20.636  1.00  0.67           C  
ATOM   2772  H   THR A 182      -9.561  13.561 -19.808  1.00  0.67           H  
ATOM   2773  HA  THR A 182      -7.812  14.131 -17.468  1.00  0.67           H  
ATOM   2774  HB  THR A 182      -6.701  12.315 -18.723  1.00  0.67           H  
ATOM   2775  HG1 THR A 182      -5.390  14.881 -19.072  1.00  0.67           H  
ATOM   2776 1HG2 THR A 182      -5.895  12.792 -21.030  1.00  0.67           H  
ATOM   2777 2HG2 THR A 182      -7.666  12.847 -20.965  1.00  0.67           H  
ATOM   2778 3HG2 THR A 182      -6.720  14.361 -21.005  1.00  0.67           H  
ATOM   2779  N   GLY A 183      -7.059  16.294 -18.301  1.00  0.70           N  
ATOM   2780  CA  GLY A 183      -6.766  17.623 -18.751  1.00  0.70           C  
ATOM   2781  C   GLY A 183      -5.732  17.446 -19.827  1.00  0.70           C  
ATOM   2782  O   GLY A 183      -4.981  16.462 -19.790  1.00  0.70           O  
ATOM   2783  H   GLY A 183      -6.642  15.939 -17.449  1.00  0.70           H  
ATOM   2784 1HA  GLY A 183      -7.650  18.114 -19.146  1.00  0.70           H  
ATOM   2785 2HA  GLY A 183      -6.379  18.207 -17.924  1.00  0.70           H  
ATOM   2786  N   CYS A 184      -5.680  18.368 -20.771  1.00  0.74           N  
ATOM   2787  CA  CYS A 184      -4.690  18.279 -21.822  1.00  0.74           C  
ATOM   2788  C   CYS A 184      -4.356  19.633 -22.427  1.00  0.74           C  
ATOM   2789  O   CYS A 184      -5.124  20.591 -22.305  1.00  0.74           O  
ATOM   2790  CB  CYS A 184      -5.230  17.371 -22.920  1.00  0.74           C  
ATOM   2791  SG  CYS A 184      -6.695  18.026 -23.703  1.00  0.74           S  
ATOM   2792  H   CYS A 184      -6.375  19.109 -20.779  1.00  0.74           H  
ATOM   2793  HA  CYS A 184      -3.792  17.845 -21.400  1.00  0.74           H  
ATOM   2794 1HB  CYS A 184      -4.466  17.222 -23.684  1.00  0.74           H  
ATOM   2795 2HB  CYS A 184      -5.484  16.398 -22.501  1.00  0.74           H  
ATOM   2796  HG  CYS A 184      -7.347  18.332 -22.559  1.00  0.74           H  
ATOM   2797  N   TRP A 185      -3.257  19.700 -23.163  1.00  0.82           N  
ATOM   2798  CA  TRP A 185      -2.950  20.938 -23.863  1.00  0.82           C  
ATOM   2799  C   TRP A 185      -3.645  20.943 -25.209  1.00  0.82           C  
ATOM   2800  O   TRP A 185      -3.740  19.910 -25.897  1.00  0.82           O  
ATOM   2801  CB  TRP A 185      -1.460  21.138 -24.077  1.00  0.82           C  
ATOM   2802  CG  TRP A 185      -0.710  21.326 -22.853  1.00  0.82           C  
ATOM   2803  CD1 TRP A 185      -1.148  21.852 -21.695  1.00  0.82           C  
ATOM   2804  CD2 TRP A 185       0.660  20.972 -22.641  1.00  0.82           C  
ATOM   2805  NE1 TRP A 185      -0.145  21.839 -20.778  1.00  0.82           N  
ATOM   2806  CE2 TRP A 185       0.965  21.314 -21.340  1.00  0.82           C  
ATOM   2807  CE3 TRP A 185       1.639  20.398 -23.448  1.00  0.82           C  
ATOM   2808  CZ2 TRP A 185       2.217  21.110 -20.803  1.00  0.82           C  
ATOM   2809  CZ3 TRP A 185       2.898  20.187 -22.917  1.00  0.82           C  
ATOM   2810  CH2 TRP A 185       3.181  20.538 -21.625  1.00  0.82           C  
ATOM   2811  H   TRP A 185      -2.646  18.891 -23.202  1.00  0.82           H  
ATOM   2812  HA  TRP A 185      -3.328  21.779 -23.280  1.00  0.82           H  
ATOM   2813 1HB  TRP A 185      -1.037  20.315 -24.614  1.00  0.82           H  
ATOM   2814 2HB  TRP A 185      -1.313  22.026 -24.694  1.00  0.82           H  
ATOM   2815  HD1 TRP A 185      -2.159  22.225 -21.518  1.00  0.82           H  
ATOM   2816  HE1 TRP A 185      -0.198  22.171 -19.830  1.00  0.82           H  
ATOM   2817  HE3 TRP A 185       1.415  20.119 -24.474  1.00  0.82           H  
ATOM   2818  HZ2 TRP A 185       2.454  21.378 -19.775  1.00  0.82           H  
ATOM   2819  HZ3 TRP A 185       3.659  19.734 -23.553  1.00  0.82           H  
ATOM   2820  HH2 TRP A 185       4.181  20.358 -21.233  1.00  0.82           H  
ATOM   2821  N   ASN A 186      -4.062  22.139 -25.606  1.00  0.93           N  
ATOM   2822  CA  ASN A 186      -4.764  22.372 -26.858  1.00  0.93           C  
ATOM   2823  C   ASN A 186      -3.829  22.484 -28.090  1.00  0.93           C  
ATOM   2824  O   ASN A 186      -3.020  23.430 -28.192  1.00  0.93           O  
ATOM   2825  CB  ASN A 186      -5.590  23.636 -26.735  1.00  0.93           C  
ATOM   2826  CG  ASN A 186      -6.530  23.933 -27.942  1.00  0.93           C  
ATOM   2827  OD1 ASN A 186      -6.796  23.094 -28.801  1.00  0.93           O  
ATOM   2828  ND2 ASN A 186      -7.040  25.134 -27.987  1.00  0.93           N  
ATOM   2829  H   ASN A 186      -3.949  22.924 -24.958  1.00  0.93           H  
ATOM   2830  HA  ASN A 186      -5.455  21.549 -26.977  1.00  0.93           H  
ATOM   2831 1HB  ASN A 186      -6.178  23.592 -25.829  1.00  0.93           H  
ATOM   2832 2HB  ASN A 186      -4.913  24.477 -26.618  1.00  0.93           H  
ATOM   2833 1HD2 ASN A 186      -7.653  25.392 -28.731  1.00  0.93           H  
ATOM   2834 2HD2 ASN A 186      -6.809  25.791 -27.260  1.00  0.93           H  
ATOM   2835  N   PRO A 187      -3.861  21.523 -29.029  1.00  1.07           N  
ATOM   2836  CA  PRO A 187      -3.049  21.540 -30.211  1.00  1.07           C  
ATOM   2837  C   PRO A 187      -3.647  22.688 -30.980  1.00  1.07           C  
ATOM   2838  O   PRO A 187      -4.775  23.068 -30.700  1.00  1.07           O  
ATOM   2839  CB  PRO A 187      -3.271  20.162 -30.833  1.00  1.07           C  
ATOM   2840  CG  PRO A 187      -4.644  19.754 -30.359  1.00  1.07           C  
ATOM   2841  CD  PRO A 187      -4.793  20.372 -28.964  1.00  1.07           C  
ATOM   2842  HA  PRO A 187      -1.997  21.724 -29.947  1.00  1.07           H  
ATOM   2843 1HB  PRO A 187      -3.201  20.232 -31.929  1.00  1.07           H  
ATOM   2844 2HB  PRO A 187      -2.482  19.468 -30.503  1.00  1.07           H  
ATOM   2845 1HG  PRO A 187      -5.408  20.120 -31.063  1.00  1.07           H  
ATOM   2846 2HG  PRO A 187      -4.721  18.658 -30.348  1.00  1.07           H  
ATOM   2847 1HD  PRO A 187      -5.840  20.695 -28.867  1.00  1.07           H  
ATOM   2848 2HD  PRO A 187      -4.495  19.662 -28.189  1.00  1.07           H  
ATOM   2849  N   ARG A 188      -2.906  23.282 -31.891  1.00  1.20           N  
ATOM   2850  CA  ARG A 188      -3.369  24.446 -32.661  1.00  1.20           C  
ATOM   2851  C   ARG A 188      -3.466  25.739 -31.811  1.00  1.20           C  
ATOM   2852  O   ARG A 188      -3.747  26.808 -32.352  1.00  1.20           O  
ATOM   2853  CB  ARG A 188      -4.736  24.193 -33.304  1.00  1.20           C  
ATOM   2854  CG  ARG A 188      -4.821  22.979 -34.242  1.00  1.20           C  
ATOM   2855  CD  ARG A 188      -6.182  22.854 -34.848  1.00  1.20           C  
ATOM   2856  NE  ARG A 188      -6.284  21.701 -35.738  1.00  1.20           N  
ATOM   2857  CZ  ARG A 188      -7.420  21.290 -36.341  1.00  1.20           C  
ATOM   2858  NH1 ARG A 188      -8.549  21.938 -36.145  1.00  1.20           N  
ATOM   2859  NH2 ARG A 188      -7.398  20.230 -37.131  1.00  1.20           N  
ATOM   2860  H   ARG A 188      -1.981  22.921 -32.077  1.00  1.20           H  
ATOM   2861  HA  ARG A 188      -2.651  24.625 -33.461  1.00  1.20           H  
ATOM   2862 1HB  ARG A 188      -5.538  24.148 -32.583  1.00  1.20           H  
ATOM   2863 2HB  ARG A 188      -4.959  25.053 -33.933  1.00  1.20           H  
ATOM   2864 1HG  ARG A 188      -4.093  23.087 -35.046  1.00  1.20           H  
ATOM   2865 2HG  ARG A 188      -4.615  22.066 -33.684  1.00  1.20           H  
ATOM   2866 1HD  ARG A 188      -6.916  22.734 -34.050  1.00  1.20           H  
ATOM   2867 2HD  ARG A 188      -6.412  23.751 -35.420  1.00  1.20           H  
ATOM   2868  HE  ARG A 188      -5.441  21.174 -35.919  1.00  1.20           H  
ATOM   2869 1HH1 ARG A 188      -8.569  22.747 -35.540  1.00  1.20           H  
ATOM   2870 2HH1 ARG A 188      -9.396  21.625 -36.597  1.00  1.20           H  
ATOM   2871 1HH2 ARG A 188      -6.533  19.731 -37.283  1.00  1.20           H  
ATOM   2872 2HH2 ARG A 188      -8.246  19.920 -37.583  1.00  1.20           H  
ATOM   2873  N   TYR A 189      -3.119  25.663 -30.518  1.00  1.26           N  
ATOM   2874  CA  TYR A 189      -2.938  26.848 -29.685  1.00  1.26           C  
ATOM   2875  C   TYR A 189      -1.436  26.938 -29.539  1.00  1.26           C  
ATOM   2876  O   TYR A 189      -0.809  27.914 -29.955  1.00  1.26           O  
ATOM   2877  CB  TYR A 189      -3.594  26.693 -28.305  1.00  1.26           C  
ATOM   2878  CG  TYR A 189      -3.443  27.863 -27.350  1.00  1.26           C  
ATOM   2879  CD1 TYR A 189      -4.233  28.989 -27.476  1.00  1.26           C  
ATOM   2880  CD2 TYR A 189      -2.488  27.797 -26.337  1.00  1.26           C  
ATOM   2881  CE1 TYR A 189      -4.080  30.038 -26.587  1.00  1.26           C  
ATOM   2882  CE2 TYR A 189      -2.333  28.844 -25.456  1.00  1.26           C  
ATOM   2883  CZ  TYR A 189      -3.131  29.962 -25.575  1.00  1.26           C  
ATOM   2884  OH  TYR A 189      -2.989  31.013 -24.694  1.00  1.26           O  
ATOM   2885  H   TYR A 189      -2.971  24.757 -30.080  1.00  1.26           H  
ATOM   2886  HA  TYR A 189      -3.306  27.738 -30.192  1.00  1.26           H  
ATOM   2887 1HB  TYR A 189      -4.654  26.512 -28.440  1.00  1.26           H  
ATOM   2888 2HB  TYR A 189      -3.188  25.827 -27.809  1.00  1.26           H  
ATOM   2889  HD1 TYR A 189      -4.980  29.047 -28.266  1.00  1.26           H  
ATOM   2890  HD2 TYR A 189      -1.856  26.910 -26.240  1.00  1.26           H  
ATOM   2891  HE1 TYR A 189      -4.711  30.921 -26.680  1.00  1.26           H  
ATOM   2892  HE2 TYR A 189      -1.580  28.781 -24.666  1.00  1.26           H  
ATOM   2893  HH  TYR A 189      -3.639  31.693 -24.904  1.00  1.26           H  
ATOM   2894  N   GLY A 190      -0.868  25.855 -29.009  1.00  1.24           N  
ATOM   2895  CA  GLY A 190       0.570  25.722 -28.851  1.00  1.24           C  
ATOM   2896  C   GLY A 190       1.059  26.196 -27.498  1.00  1.24           C  
ATOM   2897  O   GLY A 190       0.828  27.343 -27.124  1.00  1.24           O  
ATOM   2898  H   GLY A 190      -1.474  25.093 -28.698  1.00  1.24           H  
ATOM   2899 1HA  GLY A 190       0.847  24.678 -28.989  1.00  1.24           H  
ATOM   2900 2HA  GLY A 190       1.072  26.286 -29.634  1.00  1.24           H  
ATOM   2901  N   GLN A 191       1.834  25.335 -26.832  1.00  1.14           N  
ATOM   2902  CA  GLN A 191       2.438  25.607 -25.527  1.00  1.14           C  
ATOM   2903  C   GLN A 191       1.421  25.942 -24.424  1.00  1.14           C  
ATOM   2904  O   GLN A 191       0.343  26.459 -24.702  1.00  1.14           O  
ATOM   2905  CB  GLN A 191       3.455  26.754 -25.642  1.00  1.14           C  
ATOM   2906  CG  GLN A 191       4.656  26.445 -26.519  1.00  1.14           C  
ATOM   2907  CD  GLN A 191       5.530  25.339 -25.941  1.00  1.14           C  
ATOM   2908  OE1 GLN A 191       5.969  25.412 -24.788  1.00  1.14           O  
ATOM   2909  NE2 GLN A 191       5.792  24.312 -26.741  1.00  1.14           N  
ATOM   2910  H   GLN A 191       1.985  24.426 -27.244  1.00  1.14           H  
ATOM   2911  HA  GLN A 191       2.977  24.705 -25.258  1.00  1.14           H  
ATOM   2912 1HB  GLN A 191       2.978  27.646 -26.037  1.00  1.14           H  
ATOM   2913 2HB  GLN A 191       3.824  27.018 -24.653  1.00  1.14           H  
ATOM   2914 1HG  GLN A 191       4.306  26.128 -27.500  1.00  1.14           H  
ATOM   2915 2HG  GLN A 191       5.262  27.346 -26.614  1.00  1.14           H  
ATOM   2916 1HE2 GLN A 191       6.365  23.558 -26.417  1.00  1.14           H  
ATOM   2917 2HE2 GLN A 191       5.426  24.292 -27.671  1.00  1.14           H  
ATOM   2918  N   PRO A 192       1.679  25.551 -23.174  1.00  1.00           N  
ATOM   2919  CA  PRO A 192       0.852  25.887 -22.039  1.00  1.00           C  
ATOM   2920  C   PRO A 192       0.936  27.375 -21.725  1.00  1.00           C  
ATOM   2921  O   PRO A 192       2.018  27.961 -21.806  1.00  1.00           O  
ATOM   2922  CB  PRO A 192       1.492  25.060 -20.923  1.00  1.00           C  
ATOM   2923  CG  PRO A 192       2.921  24.828 -21.358  1.00  1.00           C  
ATOM   2924  CD  PRO A 192       2.862  24.720 -22.851  1.00  1.00           C  
ATOM   2925  HA  PRO A 192      -0.187  25.576 -22.228  1.00  1.00           H  
ATOM   2926 1HB  PRO A 192       1.437  25.621 -19.977  1.00  1.00           H  
ATOM   2927 2HB  PRO A 192       0.944  24.161 -20.781  1.00  1.00           H  
ATOM   2928 1HG  PRO A 192       3.557  25.661 -21.022  1.00  1.00           H  
ATOM   2929 2HG  PRO A 192       3.318  23.919 -20.887  1.00  1.00           H  
ATOM   2930 1HD  PRO A 192       3.790  25.141 -23.249  1.00  1.00           H  
ATOM   2931 2HD  PRO A 192       2.703  23.671 -23.157  1.00  1.00           H  
ATOM   2932  N   SER A 193      -0.159  27.953 -21.248  1.00  0.87           N  
ATOM   2933  CA  SER A 193      -0.143  29.327 -20.754  1.00  0.87           C  
ATOM   2934  C   SER A 193       0.467  29.390 -19.366  1.00  0.87           C  
ATOM   2935  O   SER A 193       0.656  28.358 -18.714  1.00  0.87           O  
ATOM   2936  CB  SER A 193      -1.538  29.896 -20.662  1.00  0.87           C  
ATOM   2937  OG  SER A 193      -2.274  29.283 -19.620  1.00  0.87           O  
ATOM   2938  H   SER A 193      -1.042  27.448 -21.297  1.00  0.87           H  
ATOM   2939  HA  SER A 193       0.457  29.937 -21.433  1.00  0.87           H  
ATOM   2940 1HB  SER A 193      -1.490  30.970 -20.492  1.00  0.87           H  
ATOM   2941 2HB  SER A 193      -2.049  29.742 -21.610  1.00  0.87           H  
ATOM   2942  HG  SER A 193      -3.191  29.565 -19.755  1.00  0.87           H  
ATOM   2943  N   LYS A 194       0.720  30.606 -18.882  1.00  0.77           N  
ATOM   2944  CA  LYS A 194       1.240  30.776 -17.530  1.00  0.77           C  
ATOM   2945  C   LYS A 194       0.263  30.205 -16.505  1.00  0.77           C  
ATOM   2946  O   LYS A 194       0.671  29.655 -15.480  1.00  0.77           O  
ATOM   2947  CB  LYS A 194       1.497  32.251 -17.243  1.00  0.77           C  
ATOM   2948  CG  LYS A 194       2.673  32.842 -18.018  1.00  0.77           C  
ATOM   2949  CD  LYS A 194       2.863  34.324 -17.709  1.00  0.77           C  
ATOM   2950  CE  LYS A 194       4.031  34.909 -18.497  1.00  0.77           C  
ATOM   2951  NZ  LYS A 194       4.204  36.364 -18.233  1.00  0.77           N  
ATOM   2952  H   LYS A 194       0.559  31.418 -19.462  1.00  0.77           H  
ATOM   2953  HA  LYS A 194       2.180  30.229 -17.448  1.00  0.77           H  
ATOM   2954 1HB  LYS A 194       0.603  32.830 -17.483  1.00  0.77           H  
ATOM   2955 2HB  LYS A 194       1.694  32.384 -16.180  1.00  0.77           H  
ATOM   2956 1HG  LYS A 194       3.585  32.306 -17.754  1.00  0.77           H  
ATOM   2957 2HG  LYS A 194       2.499  32.722 -19.086  1.00  0.77           H  
ATOM   2958 1HD  LYS A 194       1.954  34.869 -17.966  1.00  0.77           H  
ATOM   2959 2HD  LYS A 194       3.055  34.453 -16.644  1.00  0.77           H  
ATOM   2960 1HE  LYS A 194       4.946  34.388 -18.218  1.00  0.77           H  
ATOM   2961 2HE  LYS A 194       3.852  34.763 -19.562  1.00  0.77           H  
ATOM   2962 1HZ  LYS A 194       4.984  36.715 -18.771  1.00  0.77           H  
ATOM   2963 2HZ  LYS A 194       3.363  36.857 -18.499  1.00  0.77           H  
ATOM   2964 3HZ  LYS A 194       4.382  36.509 -17.249  1.00  0.77           H  
ATOM   2965  N   TRP A 195      -1.033  30.308 -16.798  1.00  0.71           N  
ATOM   2966  CA  TRP A 195      -2.047  29.796 -15.894  1.00  0.71           C  
ATOM   2967  C   TRP A 195      -1.941  28.278 -15.835  1.00  0.71           C  
ATOM   2968  O   TRP A 195      -2.057  27.680 -14.763  1.00  0.71           O  
ATOM   2969  CB  TRP A 195      -3.430  30.191 -16.374  1.00  0.71           C  
ATOM   2970  CG  TRP A 195      -3.723  31.641 -16.284  1.00  0.71           C  
ATOM   2971  CD1 TRP A 195      -3.929  32.495 -17.324  1.00  0.71           C  
ATOM   2972  CD2 TRP A 195      -3.848  32.435 -15.084  1.00  0.71           C  
ATOM   2973  NE1 TRP A 195      -4.185  33.757 -16.852  1.00  0.71           N  
ATOM   2974  CE2 TRP A 195      -4.145  33.734 -15.483  1.00  0.71           C  
ATOM   2975  CE3 TRP A 195      -3.740  32.150 -13.733  1.00  0.71           C  
ATOM   2976  CZ2 TRP A 195      -4.346  34.751 -14.568  1.00  0.71           C  
ATOM   2977  CZ3 TRP A 195      -3.943  33.158 -12.812  1.00  0.71           C  
ATOM   2978  CH2 TRP A 195      -4.239  34.425 -13.216  1.00  0.71           C  
ATOM   2979  H   TRP A 195      -1.312  30.749 -17.663  1.00  0.71           H  
ATOM   2980  HA  TRP A 195      -1.878  30.204 -14.897  1.00  0.71           H  
ATOM   2981 1HB  TRP A 195      -3.562  29.879 -17.407  1.00  0.71           H  
ATOM   2982 2HB  TRP A 195      -4.174  29.667 -15.782  1.00  0.71           H  
ATOM   2983  HD1 TRP A 195      -3.907  32.218 -18.381  1.00  0.71           H  
ATOM   2984  HE1 TRP A 195      -4.380  34.567 -17.424  1.00  0.71           H  
ATOM   2985  HE3 TRP A 195      -3.497  31.151 -13.405  1.00  0.71           H  
ATOM   2986  HZ2 TRP A 195      -4.581  35.770 -14.877  1.00  0.71           H  
ATOM   2987  HZ3 TRP A 195      -3.854  32.910 -11.752  1.00  0.71           H  
ATOM   2988  HH2 TRP A 195      -4.389  35.195 -12.464  1.00  0.71           H  
ATOM   2989  N   VAL A 196      -1.655  27.655 -16.977  1.00  0.69           N  
ATOM   2990  CA  VAL A 196      -1.514  26.206 -16.993  1.00  0.69           C  
ATOM   2991  C   VAL A 196      -0.326  25.786 -16.154  1.00  0.69           C  
ATOM   2992  O   VAL A 196      -0.376  24.773 -15.447  1.00  0.69           O  
ATOM   2993  CB  VAL A 196      -1.387  25.668 -18.403  1.00  0.69           C  
ATOM   2994  CG1 VAL A 196      -1.071  24.228 -18.369  1.00  0.69           C  
ATOM   2995  CG2 VAL A 196      -2.664  25.881 -19.086  1.00  0.69           C  
ATOM   2996  H   VAL A 196      -1.584  28.191 -17.849  1.00  0.69           H  
ATOM   2997  HA  VAL A 196      -2.410  25.774 -16.560  1.00  0.69           H  
ATOM   2998  HB  VAL A 196      -0.594  26.182 -18.925  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 196      -1.011  23.883 -19.378  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 196      -0.122  24.061 -17.855  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 196      -1.868  23.719 -17.854  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 196      -2.615  25.494 -20.104  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 196      -3.414  25.357 -18.515  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 196      -2.899  26.936 -19.109  1.00  0.69           H  
ATOM   3005  N   SER A 197       0.763  26.548 -16.253  1.00  0.71           N  
ATOM   3006  CA  SER A 197       1.940  26.253 -15.454  1.00  0.71           C  
ATOM   3007  C   SER A 197       1.575  26.326 -13.967  1.00  0.71           C  
ATOM   3008  O   SER A 197       2.001  25.471 -13.182  1.00  0.71           O  
ATOM   3009  CB  SER A 197       3.064  27.213 -15.788  1.00  0.71           C  
ATOM   3010  OG  SER A 197       3.508  27.026 -17.106  1.00  0.71           O  
ATOM   3011  H   SER A 197       0.756  27.344 -16.895  1.00  0.71           H  
ATOM   3012  HA  SER A 197       2.268  25.239 -15.682  1.00  0.71           H  
ATOM   3013 1HB  SER A 197       2.724  28.233 -15.658  1.00  0.71           H  
ATOM   3014 2HB  SER A 197       3.889  27.054 -15.098  1.00  0.71           H  
ATOM   3015  HG  SER A 197       2.751  27.245 -17.673  1.00  0.71           H  
ATOM   3016  N   GLN A 198       0.746  27.311 -13.580  1.00  0.75           N  
ATOM   3017  CA  GLN A 198       0.311  27.415 -12.189  1.00  0.75           C  
ATOM   3018  C   GLN A 198      -0.488  26.179 -11.783  1.00  0.75           C  
ATOM   3019  O   GLN A 198      -0.361  25.687 -10.659  1.00  0.75           O  
ATOM   3020  CB  GLN A 198      -0.554  28.658 -11.936  1.00  0.75           C  
ATOM   3021  CG  GLN A 198       0.157  29.978 -12.018  1.00  0.75           C  
ATOM   3022  CD  GLN A 198      -0.779  31.161 -11.763  1.00  0.75           C  
ATOM   3023  OE1 GLN A 198      -1.788  31.043 -11.049  1.00  0.75           O  
ATOM   3024  NE2 GLN A 198      -0.442  32.307 -12.345  1.00  0.75           N  
ATOM   3025  H   GLN A 198       0.447  28.011 -14.264  1.00  0.75           H  
ATOM   3026  HA  GLN A 198       1.197  27.472 -11.555  1.00  0.75           H  
ATOM   3027 1HB  GLN A 198      -1.372  28.681 -12.646  1.00  0.75           H  
ATOM   3028 2HB  GLN A 198      -0.998  28.587 -10.946  1.00  0.75           H  
ATOM   3029 1HG  GLN A 198       0.952  29.998 -11.276  1.00  0.75           H  
ATOM   3030 2HG  GLN A 198       0.575  30.084 -13.016  1.00  0.75           H  
ATOM   3031 1HE2 GLN A 198      -1.008  33.122 -12.219  1.00  0.75           H  
ATOM   3032 2HE2 GLN A 198       0.380  32.352 -12.912  1.00  0.75           H  
ATOM   3033  N   ILE A 199      -1.292  25.641 -12.710  1.00  0.82           N  
ATOM   3034  CA  ILE A 199      -2.076  24.455 -12.388  1.00  0.82           C  
ATOM   3035  C   ILE A 199      -1.144  23.288 -12.120  1.00  0.82           C  
ATOM   3036  O   ILE A 199      -1.287  22.618 -11.098  1.00  0.82           O  
ATOM   3037  CB  ILE A 199      -3.068  24.078 -13.500  1.00  0.82           C  
ATOM   3038  CG1 ILE A 199      -4.131  25.153 -13.622  1.00  0.82           C  
ATOM   3039  CG2 ILE A 199      -3.704  22.736 -13.161  1.00  0.82           C  
ATOM   3040  CD1 ILE A 199      -4.977  25.028 -14.846  1.00  0.82           C  
ATOM   3041  H   ILE A 199      -1.383  26.094 -13.619  1.00  0.82           H  
ATOM   3042  HA  ILE A 199      -2.640  24.638 -11.484  1.00  0.82           H  
ATOM   3043  HB  ILE A 199      -2.554  24.008 -14.455  1.00  0.82           H  
ATOM   3044 1HG1 ILE A 199      -4.776  25.127 -12.751  1.00  0.82           H  
ATOM   3045 2HG1 ILE A 199      -3.636  26.116 -13.652  1.00  0.82           H  
ATOM   3046 1HG2 ILE A 199      -4.415  22.462 -13.940  1.00  0.82           H  
ATOM   3047 2HG2 ILE A 199      -2.928  21.971 -13.089  1.00  0.82           H  
ATOM   3048 3HG2 ILE A 199      -4.218  22.816 -12.207  1.00  0.82           H  
ATOM   3049 1HD1 ILE A 199      -5.668  25.836 -14.862  1.00  0.82           H  
ATOM   3050 2HD1 ILE A 199      -4.364  25.075 -15.733  1.00  0.82           H  
ATOM   3051 3HD1 ILE A 199      -5.507  24.084 -14.825  1.00  0.82           H  
ATOM   3052  N   ASN A 200      -0.141  23.089 -12.991  1.00  0.90           N  
ATOM   3053  CA  ASN A 200       0.848  22.016 -12.795  1.00  0.90           C  
ATOM   3054  C   ASN A 200       1.633  22.173 -11.482  1.00  0.90           C  
ATOM   3055  O   ASN A 200       2.054  21.188 -10.865  1.00  0.90           O  
ATOM   3056  CB  ASN A 200       1.866  21.978 -13.934  1.00  0.90           C  
ATOM   3057  CG  ASN A 200       1.449  21.332 -15.262  1.00  0.90           C  
ATOM   3058  OD1 ASN A 200       0.541  20.505 -15.379  1.00  0.90           O  
ATOM   3059  ND2 ASN A 200       2.149  21.730 -16.293  1.00  0.90           N  
ATOM   3060  H   ASN A 200      -0.081  23.694 -13.813  1.00  0.90           H  
ATOM   3061  HA  ASN A 200       0.322  21.062 -12.748  1.00  0.90           H  
ATOM   3062 1HB  ASN A 200       2.177  23.002 -14.145  1.00  0.90           H  
ATOM   3063 2HB  ASN A 200       2.749  21.449 -13.575  1.00  0.90           H  
ATOM   3064 1HD2 ASN A 200       1.963  21.368 -17.202  1.00  0.90           H  
ATOM   3065 2HD2 ASN A 200       2.881  22.399 -16.163  1.00  0.90           H  
ATOM   3066  N   ALA A 201       1.890  23.426 -11.087  1.00  0.98           N  
ATOM   3067  CA  ALA A 201       2.631  23.720  -9.865  1.00  0.98           C  
ATOM   3068  C   ALA A 201       1.809  23.475  -8.597  1.00  0.98           C  
ATOM   3069  O   ALA A 201       2.320  22.929  -7.619  1.00  0.98           O  
ATOM   3070  CB  ALA A 201       3.096  25.165  -9.883  1.00  0.98           C  
ATOM   3071  H   ALA A 201       1.575  24.200 -11.669  1.00  0.98           H  
ATOM   3072  HA  ALA A 201       3.498  23.064  -9.836  1.00  0.98           H  
ATOM   3073 1HB  ALA A 201       3.678  25.372  -8.988  1.00  0.98           H  
ATOM   3074 2HB  ALA A 201       3.708  25.337 -10.768  1.00  0.98           H  
ATOM   3075 3HB  ALA A 201       2.228  25.819  -9.912  1.00  0.98           H  
ATOM   3076  N   HIS A 202       0.544  23.909  -8.598  1.00  1.03           N  
ATOM   3077  CA  HIS A 202      -0.323  23.745  -7.431  1.00  1.03           C  
ATOM   3078  C   HIS A 202      -0.719  22.279  -7.282  1.00  1.03           C  
ATOM   3079  O   HIS A 202      -0.581  21.687  -6.211  1.00  1.03           O  
ATOM   3080  CB  HIS A 202      -1.558  24.632  -7.532  1.00  1.03           C  
ATOM   3081  CG  HIS A 202      -2.410  24.631  -6.292  1.00  1.03           C  
ATOM   3082  ND1 HIS A 202      -2.018  25.246  -5.116  1.00  1.03           N  
ATOM   3083  CD2 HIS A 202      -3.617  24.102  -6.048  1.00  1.03           C  
ATOM   3084  CE1 HIS A 202      -2.962  25.086  -4.207  1.00  1.03           C  
ATOM   3085  NE2 HIS A 202      -3.941  24.394  -4.747  1.00  1.03           N  
ATOM   3086  H   HIS A 202       0.176  24.374  -9.427  1.00  1.03           H  
ATOM   3087  HA  HIS A 202       0.219  24.034  -6.532  1.00  1.03           H  
ATOM   3088 1HB  HIS A 202      -1.247  25.654  -7.738  1.00  1.03           H  
ATOM   3089 2HB  HIS A 202      -2.171  24.300  -8.374  1.00  1.03           H  
ATOM   3090  HD2 HIS A 202      -4.207  23.558  -6.753  1.00  1.03           H  
ATOM   3091  HE1 HIS A 202      -2.934  25.459  -3.183  1.00  1.03           H  
ATOM   3092  HE2 HIS A 202      -4.794  24.116  -4.283  1.00  1.03           H  
ATOM   3093  N   PHE A 203      -1.231  21.699  -8.369  1.00  1.05           N  
ATOM   3094  CA  PHE A 203      -1.581  20.291  -8.410  1.00  1.05           C  
ATOM   3095  C   PHE A 203      -0.370  19.615  -8.981  1.00  1.05           C  
ATOM   3096  O   PHE A 203      -0.073  19.793 -10.154  1.00  1.05           O  
ATOM   3097  CB  PHE A 203      -2.799  20.015  -9.302  1.00  1.05           C  
ATOM   3098  CG  PHE A 203      -4.114  20.475  -8.742  1.00  1.05           C  
ATOM   3099  CD1 PHE A 203      -4.231  20.760  -7.413  1.00  1.05           C  
ATOM   3100  CD2 PHE A 203      -5.234  20.593  -9.540  1.00  1.05           C  
ATOM   3101  CE1 PHE A 203      -5.436  21.155  -6.863  1.00  1.05           C  
ATOM   3102  CE2 PHE A 203      -6.452  20.993  -8.999  1.00  1.05           C  
ATOM   3103  CZ  PHE A 203      -6.547  21.275  -7.658  1.00  1.05           C  
ATOM   3104  H   PHE A 203      -1.324  22.233  -9.231  1.00  1.05           H  
ATOM   3105  HA  PHE A 203      -1.762  19.919  -7.402  1.00  1.05           H  
ATOM   3106 1HB  PHE A 203      -2.651  20.505 -10.266  1.00  1.05           H  
ATOM   3107 2HB  PHE A 203      -2.862  18.948  -9.493  1.00  1.05           H  
ATOM   3108  HD1 PHE A 203      -3.352  20.662  -6.790  1.00  1.05           H  
ATOM   3109  HD2 PHE A 203      -5.148  20.359 -10.599  1.00  1.05           H  
ATOM   3110  HE1 PHE A 203      -5.497  21.375  -5.795  1.00  1.05           H  
ATOM   3111  HE2 PHE A 203      -7.335  21.081  -9.630  1.00  1.05           H  
ATOM   3112  HZ  PHE A 203      -7.499  21.589  -7.228  1.00  1.05           H  
ATOM   3113  N   GLU A 204       0.343  18.850  -8.168  1.00  1.03           N  
ATOM   3114  CA  GLU A 204       1.638  18.335  -8.593  1.00  1.03           C  
ATOM   3115  C   GLU A 204       1.498  17.275  -9.667  1.00  1.03           C  
ATOM   3116  O   GLU A 204       1.575  16.074  -9.403  1.00  1.03           O  
ATOM   3117  CB  GLU A 204       2.376  17.780  -7.371  1.00  1.03           C  
ATOM   3118  CG  GLU A 204       2.678  18.864  -6.315  1.00  1.03           C  
ATOM   3119  CD  GLU A 204       3.424  18.366  -5.104  1.00  1.03           C  
ATOM   3120  OE1 GLU A 204       3.624  17.188  -4.996  1.00  1.03           O  
ATOM   3121  OE2 GLU A 204       3.799  19.175  -4.285  1.00  1.03           O  
ATOM   3122  H   GLU A 204       0.024  18.702  -7.222  1.00  1.03           H  
ATOM   3123  HA  GLU A 204       2.215  19.165  -9.009  1.00  1.03           H  
ATOM   3124 1HB  GLU A 204       1.774  17.000  -6.900  1.00  1.03           H  
ATOM   3125 2HB  GLU A 204       3.317  17.329  -7.682  1.00  1.03           H  
ATOM   3126 1HG  GLU A 204       3.261  19.656  -6.788  1.00  1.03           H  
ATOM   3127 2HG  GLU A 204       1.729  19.304  -5.993  1.00  1.03           H  
ATOM   3128  N   CYS A 205       1.306  17.756 -10.892  1.00  0.98           N  
ATOM   3129  CA  CYS A 205       0.966  16.916 -12.034  1.00  0.98           C  
ATOM   3130  C   CYS A 205       1.514  17.460 -13.336  1.00  0.98           C  
ATOM   3131  O   CYS A 205       2.101  18.541 -13.380  1.00  0.98           O  
ATOM   3132  CB  CYS A 205      -0.552  16.826 -12.174  1.00  0.98           C  
ATOM   3133  SG  CYS A 205      -1.372  18.374 -12.632  1.00  0.98           S  
ATOM   3134  H   CYS A 205       1.304  18.783 -10.981  1.00  0.98           H  
ATOM   3135  HA  CYS A 205       1.369  15.918 -11.874  1.00  0.98           H  
ATOM   3136 1HB  CYS A 205      -0.813  16.077 -12.899  1.00  0.98           H  
ATOM   3137 2HB  CYS A 205      -0.959  16.517 -11.239  1.00  0.98           H  
ATOM   3138  HG  CYS A 205      -0.830  19.116 -11.627  1.00  0.98           H  
ATOM   3139  N   ASN A 206       1.354  16.682 -14.398  1.00  0.92           N  
ATOM   3140  CA  ASN A 206       1.805  17.097 -15.706  1.00  0.92           C  
ATOM   3141  C   ASN A 206       0.698  17.022 -16.744  1.00  0.92           C  
ATOM   3142  O   ASN A 206       0.310  15.941 -17.189  1.00  0.92           O  
ATOM   3143  CB  ASN A 206       2.979  16.246 -16.150  1.00  0.92           C  
ATOM   3144  CG  ASN A 206       4.206  16.397 -15.281  1.00  0.92           C  
ATOM   3145  OD1 ASN A 206       4.859  17.447 -15.265  1.00  0.92           O  
ATOM   3146  ND2 ASN A 206       4.535  15.356 -14.556  1.00  0.92           N  
ATOM   3147  H   ASN A 206       0.891  15.781 -14.299  1.00  0.92           H  
ATOM   3148  HA  ASN A 206       2.121  18.139 -15.653  1.00  0.92           H  
ATOM   3149 1HB  ASN A 206       2.679  15.200 -16.133  1.00  0.92           H  
ATOM   3150 2HB  ASN A 206       3.236  16.494 -17.181  1.00  0.92           H  
ATOM   3151 1HD2 ASN A 206       5.338  15.393 -13.961  1.00  0.92           H  
ATOM   3152 2HD2 ASN A 206       3.983  14.522 -14.599  1.00  0.92           H  
ATOM   3153  N   ILE A 207       0.218  18.171 -17.173  1.00  0.88           N  
ATOM   3154  CA  ILE A 207      -0.784  18.196 -18.223  1.00  0.88           C  
ATOM   3155  C   ILE A 207      -0.056  17.904 -19.540  1.00  0.88           C  
ATOM   3156  O   ILE A 207       0.952  18.539 -19.827  1.00  0.88           O  
ATOM   3157  CB  ILE A 207      -1.437  19.581 -18.249  1.00  0.88           C  
ATOM   3158  CG1 ILE A 207      -2.184  19.822 -16.894  1.00  0.88           C  
ATOM   3159  CG2 ILE A 207      -2.377  19.640 -19.408  1.00  0.88           C  
ATOM   3160  CD1 ILE A 207      -2.539  21.272 -16.596  1.00  0.88           C  
ATOM   3161  H   ILE A 207       0.518  19.043 -16.734  1.00  0.88           H  
ATOM   3162  HA  ILE A 207      -1.535  17.426 -18.042  1.00  0.88           H  
ATOM   3163  HB  ILE A 207      -0.672  20.347 -18.350  1.00  0.88           H  
ATOM   3164 1HG1 ILE A 207      -3.111  19.266 -16.933  1.00  0.88           H  
ATOM   3165 2HG1 ILE A 207      -1.588  19.427 -16.075  1.00  0.88           H  
ATOM   3166 1HG2 ILE A 207      -2.840  20.611 -19.449  1.00  0.88           H  
ATOM   3167 2HG2 ILE A 207      -1.828  19.458 -20.330  1.00  0.88           H  
ATOM   3168 3HG2 ILE A 207      -3.129  18.871 -19.283  1.00  0.88           H  
ATOM   3169 1HD1 ILE A 207      -3.074  21.320 -15.656  1.00  0.88           H  
ATOM   3170 2HD1 ILE A 207      -1.620  21.850 -16.516  1.00  0.88           H  
ATOM   3171 3HD1 ILE A 207      -3.145  21.682 -17.376  1.00  0.88           H  
ATOM   3172  N   HIS A 208      -0.519  16.928 -20.318  1.00  0.85           N  
ATOM   3173  CA  HIS A 208       0.167  16.588 -21.570  1.00  0.85           C  
ATOM   3174  C   HIS A 208      -0.668  17.022 -22.761  1.00  0.85           C  
ATOM   3175  O   HIS A 208      -1.811  17.424 -22.586  1.00  0.85           O  
ATOM   3176  CB  HIS A 208       0.438  15.088 -21.651  1.00  0.85           C  
ATOM   3177  CG  HIS A 208       1.339  14.548 -20.584  1.00  0.85           C  
ATOM   3178  ND1 HIS A 208       0.875  14.175 -19.340  1.00  0.85           N  
ATOM   3179  CD2 HIS A 208       2.667  14.305 -20.578  1.00  0.85           C  
ATOM   3180  CE1 HIS A 208       1.875  13.722 -18.613  1.00  0.85           C  
ATOM   3181  NE2 HIS A 208       2.980  13.789 -19.336  1.00  0.85           N  
ATOM   3182  H   HIS A 208      -1.338  16.383 -20.045  1.00  0.85           H  
ATOM   3183  HA  HIS A 208       1.123  17.110 -21.631  1.00  0.85           H  
ATOM   3184 1HB  HIS A 208      -0.475  14.544 -21.621  1.00  0.85           H  
ATOM   3185 2HB  HIS A 208       0.901  14.868 -22.607  1.00  0.85           H  
ATOM   3186  HD1 HIS A 208      -0.074  14.230 -19.014  1.00  0.85           H  
ATOM   3187  HD2 HIS A 208       3.445  14.439 -21.336  1.00  0.85           H  
ATOM   3188  HE1 HIS A 208       1.696  13.376 -17.590  1.00  0.85           H  
ATOM   3189  N   SER A 209      -0.114  17.004 -23.965  1.00  0.84           N  
ATOM   3190  CA  SER A 209      -0.929  17.340 -25.129  1.00  0.84           C  
ATOM   3191  C   SER A 209      -1.888  16.223 -25.491  1.00  0.84           C  
ATOM   3192  O   SER A 209      -1.624  15.052 -25.201  1.00  0.84           O  
ATOM   3193  CB  SER A 209      -0.037  17.616 -26.316  1.00  0.84           C  
ATOM   3194  OG  SER A 209       0.656  16.444 -26.681  1.00  0.84           O  
ATOM   3195  H   SER A 209       0.857  16.701 -24.099  1.00  0.84           H  
ATOM   3196  HA  SER A 209      -1.523  18.218 -24.908  1.00  0.84           H  
ATOM   3197 1HB  SER A 209      -0.642  17.963 -27.152  1.00  0.84           H  
ATOM   3198 2HB  SER A 209       0.672  18.401 -26.070  1.00  0.84           H  
ATOM   3199  HG  SER A 209       1.325  16.310 -25.949  1.00  0.84           H  
ATOM   3200  N   ARG A 210      -2.927  16.558 -26.262  1.00  0.83           N  
ATOM   3201  CA  ARG A 210      -3.839  15.507 -26.726  1.00  0.83           C  
ATOM   3202  C   ARG A 210      -3.115  14.425 -27.516  1.00  0.83           C  
ATOM   3203  O   ARG A 210      -3.412  13.233 -27.374  1.00  0.83           O  
ATOM   3204  CB  ARG A 210      -4.918  16.058 -27.642  1.00  0.83           C  
ATOM   3205  CG  ARG A 210      -5.963  16.880 -26.989  1.00  0.83           C  
ATOM   3206  CD  ARG A 210      -6.958  17.346 -27.973  1.00  0.83           C  
ATOM   3207  NE  ARG A 210      -7.989  18.093 -27.351  1.00  0.83           N  
ATOM   3208  CZ  ARG A 210      -8.967  18.746 -27.984  1.00  0.83           C  
ATOM   3209  NH1 ARG A 210      -9.038  18.757 -29.297  1.00  0.83           N  
ATOM   3210  NH2 ARG A 210      -9.849  19.370 -27.263  1.00  0.83           N  
ATOM   3211  H   ARG A 210      -3.118  17.549 -26.435  1.00  0.83           H  
ATOM   3212  HA  ARG A 210      -4.319  15.057 -25.861  1.00  0.83           H  
ATOM   3213 1HB  ARG A 210      -4.454  16.680 -28.407  1.00  0.83           H  
ATOM   3214 2HB  ARG A 210      -5.416  15.233 -28.152  1.00  0.83           H  
ATOM   3215 1HG  ARG A 210      -6.472  16.288 -26.230  1.00  0.83           H  
ATOM   3216 2HG  ARG A 210      -5.499  17.757 -26.526  1.00  0.83           H  
ATOM   3217 1HD  ARG A 210      -6.482  17.975 -28.711  1.00  0.83           H  
ATOM   3218 2HD  ARG A 210      -7.410  16.486 -28.464  1.00  0.83           H  
ATOM   3219  HE  ARG A 210      -7.985  18.135 -26.339  1.00  0.83           H  
ATOM   3220 1HH1 ARG A 210      -8.347  18.269 -29.845  1.00  0.83           H  
ATOM   3221 2HH1 ARG A 210      -9.785  19.262 -29.753  1.00  0.83           H  
ATOM   3222 1HH2 ARG A 210      -9.779  19.343 -26.262  1.00  0.83           H  
ATOM   3223 2HH2 ARG A 210     -10.619  19.905 -27.676  1.00  0.83           H  
ATOM   3224  N   ARG A 211      -2.142  14.842 -28.327  1.00  0.83           N  
ATOM   3225  CA  ARG A 211      -1.402  13.911 -29.159  1.00  0.83           C  
ATOM   3226  C   ARG A 211      -0.624  12.916 -28.311  1.00  0.83           C  
ATOM   3227  O   ARG A 211      -0.581  11.726 -28.633  1.00  0.83           O  
ATOM   3228  CB  ARG A 211      -0.448  14.670 -30.065  1.00  0.83           C  
ATOM   3229  CG  ARG A 211      -1.124  15.473 -31.171  1.00  0.83           C  
ATOM   3230  CD  ARG A 211      -0.141  16.262 -31.965  1.00  0.83           C  
ATOM   3231  NE  ARG A 211      -0.784  17.022 -33.029  1.00  0.83           N  
ATOM   3232  CZ  ARG A 211      -0.171  17.957 -33.784  1.00  0.83           C  
ATOM   3233  NH1 ARG A 211       1.096  18.242 -33.579  1.00  0.83           N  
ATOM   3234  NH2 ARG A 211      -0.842  18.586 -34.732  1.00  0.83           N  
ATOM   3235  H   ARG A 211      -1.928  15.828 -28.368  1.00  0.83           H  
ATOM   3236  HA  ARG A 211      -2.112  13.362 -29.778  1.00  0.83           H  
ATOM   3237 1HB  ARG A 211       0.143  15.362 -29.462  1.00  0.83           H  
ATOM   3238 2HB  ARG A 211       0.245  13.971 -30.532  1.00  0.83           H  
ATOM   3239 1HG  ARG A 211      -1.644  14.794 -31.846  1.00  0.83           H  
ATOM   3240 2HG  ARG A 211      -1.841  16.165 -30.726  1.00  0.83           H  
ATOM   3241 1HD  ARG A 211       0.374  16.964 -31.308  1.00  0.83           H  
ATOM   3242 2HD  ARG A 211       0.586  15.589 -32.417  1.00  0.83           H  
ATOM   3243  HE  ARG A 211      -1.759  16.831 -33.220  1.00  0.83           H  
ATOM   3244 1HH1 ARG A 211       1.612  17.762 -32.855  1.00  0.83           H  
ATOM   3245 2HH1 ARG A 211       1.554  18.942 -34.145  1.00  0.83           H  
ATOM   3246 1HH2 ARG A 211      -1.814  18.364 -34.894  1.00  0.83           H  
ATOM   3247 2HH2 ARG A 211      -0.381  19.282 -35.300  1.00  0.83           H  
ATOM   3248  N   GLU A 212      -0.036  13.382 -27.205  1.00  0.81           N  
ATOM   3249  CA  GLU A 212       0.704  12.478 -26.325  1.00  0.81           C  
ATOM   3250  C   GLU A 212      -0.188  11.418 -25.685  1.00  0.81           C  
ATOM   3251  O   GLU A 212       0.215  10.258 -25.556  1.00  0.81           O  
ATOM   3252  CB  GLU A 212       1.437  13.267 -25.247  1.00  0.81           C  
ATOM   3253  CG  GLU A 212       2.646  14.054 -25.751  1.00  0.81           C  
ATOM   3254  CD  GLU A 212       3.189  15.023 -24.738  1.00  0.81           C  
ATOM   3255  OE1 GLU A 212       2.526  16.021 -24.497  1.00  0.81           O  
ATOM   3256  OE2 GLU A 212       4.243  14.781 -24.197  1.00  0.81           O  
ATOM   3257  H   GLU A 212      -0.076  14.381 -26.978  1.00  0.81           H  
ATOM   3258  HA  GLU A 212       1.451  11.961 -26.927  1.00  0.81           H  
ATOM   3259 1HB  GLU A 212       0.743  13.978 -24.803  1.00  0.81           H  
ATOM   3260 2HB  GLU A 212       1.766  12.593 -24.456  1.00  0.81           H  
ATOM   3261 1HG  GLU A 212       3.433  13.345 -26.005  1.00  0.81           H  
ATOM   3262 2HG  GLU A 212       2.376  14.582 -26.661  1.00  0.81           H  
ATOM   3263  N   TYR A 213      -1.423  11.781 -25.321  1.00  0.79           N  
ATOM   3264  CA  TYR A 213      -2.274  10.774 -24.690  1.00  0.79           C  
ATOM   3265  C   TYR A 213      -2.692   9.738 -25.710  1.00  0.79           C  
ATOM   3266  O   TYR A 213      -2.692   8.541 -25.424  1.00  0.79           O  
ATOM   3267  CB  TYR A 213      -3.555  11.386 -24.117  1.00  0.79           C  
ATOM   3268  CG  TYR A 213      -3.362  12.291 -22.913  1.00  0.79           C  
ATOM   3269  CD1 TYR A 213      -3.417  13.641 -23.101  1.00  0.79           C  
ATOM   3270  CD2 TYR A 213      -3.146  11.788 -21.638  1.00  0.79           C  
ATOM   3271  CE1 TYR A 213      -3.243  14.504 -22.062  1.00  0.79           C  
ATOM   3272  CE2 TYR A 213      -2.967  12.679 -20.572  1.00  0.79           C  
ATOM   3273  CZ  TYR A 213      -3.011  14.037 -20.799  1.00  0.79           C  
ATOM   3274  OH  TYR A 213      -2.805  14.947 -19.774  1.00  0.79           O  
ATOM   3275  H   TYR A 213      -1.724  12.754 -25.442  1.00  0.79           H  
ATOM   3276  HA  TYR A 213      -1.711  10.276 -23.903  1.00  0.79           H  
ATOM   3277 1HB  TYR A 213      -4.047  11.971 -24.901  1.00  0.79           H  
ATOM   3278 2HB  TYR A 213      -4.239  10.591 -23.836  1.00  0.79           H  
ATOM   3279  HD1 TYR A 213      -3.590  14.026 -24.089  1.00  0.79           H  
ATOM   3280  HD2 TYR A 213      -3.108  10.714 -21.468  1.00  0.79           H  
ATOM   3281  HE1 TYR A 213      -3.276  15.559 -22.237  1.00  0.79           H  
ATOM   3282  HE2 TYR A 213      -2.791  12.311 -19.571  1.00  0.79           H  
ATOM   3283  HH  TYR A 213      -3.487  15.640 -19.834  1.00  0.79           H  
ATOM   3284  N   LEU A 214      -3.014  10.191 -26.916  1.00  0.76           N  
ATOM   3285  CA  LEU A 214      -3.493   9.271 -27.928  1.00  0.76           C  
ATOM   3286  C   LEU A 214      -2.367   8.391 -28.462  1.00  0.76           C  
ATOM   3287  O   LEU A 214      -2.576   7.199 -28.715  1.00  0.76           O  
ATOM   3288  CB  LEU A 214      -4.181  10.077 -29.023  1.00  0.76           C  
ATOM   3289  CG  LEU A 214      -5.487  10.783 -28.508  1.00  0.76           C  
ATOM   3290  CD1 LEU A 214      -6.049  11.701 -29.567  1.00  0.76           C  
ATOM   3291  CD2 LEU A 214      -6.508   9.737 -28.112  1.00  0.76           C  
ATOM   3292  H   LEU A 214      -2.979  11.196 -27.113  1.00  0.76           H  
ATOM   3293  HA  LEU A 214      -4.239   8.623 -27.469  1.00  0.76           H  
ATOM   3294 1HB  LEU A 214      -3.491  10.849 -29.373  1.00  0.76           H  
ATOM   3295 2HB  LEU A 214      -4.436   9.421 -29.851  1.00  0.76           H  
ATOM   3296  HG  LEU A 214      -5.238  11.388 -27.634  1.00  0.76           H  
ATOM   3297 1HD1 LEU A 214      -6.944  12.193 -29.184  1.00  0.76           H  
ATOM   3298 2HD1 LEU A 214      -5.300  12.454 -29.822  1.00  0.76           H  
ATOM   3299 3HD1 LEU A 214      -6.304  11.123 -30.453  1.00  0.76           H  
ATOM   3300 1HD2 LEU A 214      -7.398  10.225 -27.734  1.00  0.76           H  
ATOM   3301 2HD2 LEU A 214      -6.763   9.153 -28.979  1.00  0.76           H  
ATOM   3302 3HD2 LEU A 214      -6.092   9.091 -27.339  1.00  0.76           H  
ATOM   3303  N   ARG A 215      -1.160   8.951 -28.590  1.00  0.73           N  
ATOM   3304  CA  ARG A 215      -0.029   8.168 -29.058  1.00  0.73           C  
ATOM   3305  C   ARG A 215       0.342   7.112 -28.032  1.00  0.73           C  
ATOM   3306  O   ARG A 215       0.546   5.948 -28.377  1.00  0.73           O  
ATOM   3307  CB  ARG A 215       1.177   9.056 -29.325  1.00  0.73           C  
ATOM   3308  CG  ARG A 215       2.420   8.306 -29.769  1.00  0.73           C  
ATOM   3309  CD  ARG A 215       2.219   7.596 -31.063  1.00  0.73           C  
ATOM   3310  NE  ARG A 215       3.398   6.829 -31.441  1.00  0.73           N  
ATOM   3311  CZ  ARG A 215       4.419   7.283 -32.195  1.00  0.73           C  
ATOM   3312  NH1 ARG A 215       4.401   8.512 -32.676  1.00  0.73           N  
ATOM   3313  NH2 ARG A 215       5.444   6.489 -32.453  1.00  0.73           N  
ATOM   3314  H   ARG A 215      -1.023   9.940 -28.390  1.00  0.73           H  
ATOM   3315  HA  ARG A 215      -0.308   7.672 -29.987  1.00  0.73           H  
ATOM   3316 1HB  ARG A 215       0.928   9.790 -30.090  1.00  0.73           H  
ATOM   3317 2HB  ARG A 215       1.425   9.607 -28.414  1.00  0.73           H  
ATOM   3318 1HG  ARG A 215       3.244   9.007 -29.887  1.00  0.73           H  
ATOM   3319 2HG  ARG A 215       2.685   7.558 -29.013  1.00  0.73           H  
ATOM   3320 1HD  ARG A 215       1.386   6.899 -30.962  1.00  0.73           H  
ATOM   3321 2HD  ARG A 215       2.005   8.313 -31.852  1.00  0.73           H  
ATOM   3322  HE  ARG A 215       3.460   5.862 -31.070  1.00  0.73           H  
ATOM   3323 1HH1 ARG A 215       3.618   9.119 -32.479  1.00  0.73           H  
ATOM   3324 2HH1 ARG A 215       5.169   8.846 -33.240  1.00  0.73           H  
ATOM   3325 1HH2 ARG A 215       5.460   5.543 -32.081  1.00  0.73           H  
ATOM   3326 2HH2 ARG A 215       6.210   6.821 -33.013  1.00  0.73           H  
ATOM   3327  N   ALA A 216       0.385   7.495 -26.752  1.00  0.70           N  
ATOM   3328  CA  ALA A 216       0.729   6.535 -25.716  1.00  0.70           C  
ATOM   3329  C   ALA A 216      -0.282   5.391 -25.706  1.00  0.70           C  
ATOM   3330  O   ALA A 216       0.064   4.229 -25.473  1.00  0.70           O  
ATOM   3331  CB  ALA A 216       0.791   7.230 -24.375  1.00  0.70           C  
ATOM   3332  H   ALA A 216       0.205   8.464 -26.482  1.00  0.70           H  
ATOM   3333  HA  ALA A 216       1.707   6.114 -25.949  1.00  0.70           H  
ATOM   3334 1HB  ALA A 216       1.063   6.521 -23.597  1.00  0.70           H  
ATOM   3335 2HB  ALA A 216       1.533   8.029 -24.412  1.00  0.70           H  
ATOM   3336 3HB  ALA A 216      -0.179   7.666 -24.157  1.00  0.70           H  
ATOM   3337  N   MET A 217      -1.552   5.694 -25.956  1.00  0.69           N  
ATOM   3338  CA  MET A 217      -2.520   4.617 -26.022  1.00  0.69           C  
ATOM   3339  C   MET A 217      -2.242   3.685 -27.203  1.00  0.69           C  
ATOM   3340  O   MET A 217      -2.116   2.462 -27.036  1.00  0.69           O  
ATOM   3341  CB  MET A 217      -3.926   5.198 -26.116  1.00  0.69           C  
ATOM   3342  CG  MET A 217      -4.375   5.852 -24.864  1.00  0.69           C  
ATOM   3343  SD  MET A 217      -5.962   6.589 -24.998  1.00  0.69           S  
ATOM   3344  CE  MET A 217      -5.892   7.604 -23.544  1.00  0.69           C  
ATOM   3345  H   MET A 217      -1.850   6.663 -26.089  1.00  0.69           H  
ATOM   3346  HA  MET A 217      -2.445   4.030 -25.108  1.00  0.69           H  
ATOM   3347 1HB  MET A 217      -3.963   5.937 -26.914  1.00  0.69           H  
ATOM   3348 2HB  MET A 217      -4.634   4.420 -26.361  1.00  0.69           H  
ATOM   3349 1HG  MET A 217      -4.411   5.106 -24.068  1.00  0.69           H  
ATOM   3350 2HG  MET A 217      -3.675   6.598 -24.577  1.00  0.69           H  
ATOM   3351 1HE  MET A 217      -6.812   8.156 -23.437  1.00  0.69           H  
ATOM   3352 2HE  MET A 217      -5.745   6.977 -22.677  1.00  0.69           H  
ATOM   3353 3HE  MET A 217      -5.059   8.299 -23.632  1.00  0.69           H  
ATOM   3354  N   ALA A 218      -2.035   4.268 -28.390  1.00  0.67           N  
ATOM   3355  CA  ALA A 218      -1.822   3.473 -29.596  1.00  0.67           C  
ATOM   3356  C   ALA A 218      -0.604   2.558 -29.484  1.00  0.67           C  
ATOM   3357  O   ALA A 218      -0.654   1.380 -29.867  1.00  0.67           O  
ATOM   3358  CB  ALA A 218      -1.642   4.403 -30.783  1.00  0.67           C  
ATOM   3359  H   ALA A 218      -2.093   5.285 -28.468  1.00  0.67           H  
ATOM   3360  HA  ALA A 218      -2.706   2.852 -29.747  1.00  0.67           H  
ATOM   3361 1HB  ALA A 218      -1.513   3.819 -31.690  1.00  0.67           H  
ATOM   3362 2HB  ALA A 218      -2.522   5.041 -30.875  1.00  0.67           H  
ATOM   3363 3HB  ALA A 218      -0.759   5.024 -30.619  1.00  0.67           H  
ATOM   3364  N   ASP A 219       0.466   3.074 -28.873  1.00  0.66           N  
ATOM   3365  CA  ASP A 219       1.717   2.340 -28.698  1.00  0.66           C  
ATOM   3366  C   ASP A 219       1.556   1.086 -27.848  1.00  0.66           C  
ATOM   3367  O   ASP A 219       2.387   0.177 -27.904  1.00  0.66           O  
ATOM   3368  CB  ASP A 219       2.794   3.217 -28.042  1.00  0.66           C  
ATOM   3369  CG  ASP A 219       3.419   4.309 -28.946  1.00  0.66           C  
ATOM   3370  OD1 ASP A 219       3.211   4.306 -30.146  1.00  0.66           O  
ATOM   3371  OD2 ASP A 219       4.142   5.124 -28.410  1.00  0.66           O  
ATOM   3372  H   ASP A 219       0.427   4.045 -28.559  1.00  0.66           H  
ATOM   3373  HA  ASP A 219       2.070   2.037 -29.683  1.00  0.66           H  
ATOM   3374 1HB  ASP A 219       2.347   3.714 -27.176  1.00  0.66           H  
ATOM   3375 2HB  ASP A 219       3.591   2.578 -27.665  1.00  0.66           H  
ATOM   3376  N   ASN A 220       0.517   1.063 -27.019  1.00  0.66           N  
ATOM   3377  CA  ASN A 220       0.261  -0.017 -26.095  1.00  0.66           C  
ATOM   3378  C   ASN A 220      -0.957  -0.861 -26.456  1.00  0.66           C  
ATOM   3379  O   ASN A 220      -1.469  -1.604 -25.613  1.00  0.66           O  
ATOM   3380  CB  ASN A 220       0.161   0.565 -24.714  1.00  0.66           C  
ATOM   3381  CG  ASN A 220       1.519   1.026 -24.240  1.00  0.66           C  
ATOM   3382  OD1 ASN A 220       2.326   0.172 -23.849  1.00  0.66           O  
ATOM   3383  ND2 ASN A 220       1.808   2.306 -24.279  1.00  0.66           N  
ATOM   3384  H   ASN A 220      -0.166   1.821 -27.041  1.00  0.66           H  
ATOM   3385  HA  ASN A 220       1.120  -0.686 -26.116  1.00  0.66           H  
ATOM   3386 1HB  ASN A 220      -0.522   1.424 -24.728  1.00  0.66           H  
ATOM   3387 2HB  ASN A 220      -0.245  -0.171 -24.023  1.00  0.66           H  
ATOM   3388 1HD2 ASN A 220       2.710   2.614 -23.977  1.00  0.66           H  
ATOM   3389 2HD2 ASN A 220       1.136   2.982 -24.634  1.00  0.66           H  
ATOM   3390  N   ARG A 221      -1.390  -0.781 -27.719  1.00  0.65           N  
ATOM   3391  CA  ARG A 221      -2.539  -1.533 -28.242  1.00  0.65           C  
ATOM   3392  C   ARG A 221      -3.897  -1.111 -27.668  1.00  0.65           C  
ATOM   3393  O   ARG A 221      -4.868  -1.873 -27.709  1.00  0.65           O  
ATOM   3394  CB  ARG A 221      -2.360  -3.042 -28.030  1.00  0.65           C  
ATOM   3395  CG  ARG A 221      -1.159  -3.669 -28.725  1.00  0.65           C  
ATOM   3396  CD  ARG A 221      -1.072  -5.143 -28.461  1.00  0.65           C  
ATOM   3397  NE  ARG A 221      -2.229  -5.869 -28.983  1.00  0.65           N  
ATOM   3398  CZ  ARG A 221      -2.484  -7.177 -28.799  1.00  0.65           C  
ATOM   3399  NH1 ARG A 221      -1.657  -7.949 -28.123  1.00  0.65           N  
ATOM   3400  NH2 ARG A 221      -3.588  -7.660 -29.318  1.00  0.65           N  
ATOM   3401  H   ARG A 221      -0.926  -0.132 -28.362  1.00  0.65           H  
ATOM   3402  HA  ARG A 221      -2.575  -1.360 -29.319  1.00  0.65           H  
ATOM   3403 1HB  ARG A 221      -2.340  -3.310 -26.983  1.00  0.65           H  
ATOM   3404 2HB  ARG A 221      -3.234  -3.543 -28.454  1.00  0.65           H  
ATOM   3405 1HG  ARG A 221      -1.252  -3.519 -29.802  1.00  0.65           H  
ATOM   3406 2HG  ARG A 221      -0.241  -3.198 -28.370  1.00  0.65           H  
ATOM   3407 1HD  ARG A 221      -0.178  -5.545 -28.934  1.00  0.65           H  
ATOM   3408 2HD  ARG A 221      -1.023  -5.314 -27.386  1.00  0.65           H  
ATOM   3409  HE  ARG A 221      -2.941  -5.351 -29.531  1.00  0.65           H  
ATOM   3410 1HH1 ARG A 221      -0.810  -7.562 -27.735  1.00  0.65           H  
ATOM   3411 2HH1 ARG A 221      -1.869  -8.928 -28.002  1.00  0.65           H  
ATOM   3412 1HH2 ARG A 221      -4.195  -6.996 -29.830  1.00  0.65           H  
ATOM   3413 2HH2 ARG A 221      -3.831  -8.631 -29.216  1.00  0.65           H  
ATOM   3414  N   LEU A 222      -3.988   0.121 -27.174  1.00  0.65           N  
ATOM   3415  CA  LEU A 222      -5.267   0.670 -26.759  1.00  0.65           C  
ATOM   3416  C   LEU A 222      -5.649   1.631 -27.866  1.00  0.65           C  
ATOM   3417  O   LEU A 222      -4.999   2.649 -28.054  1.00  0.65           O  
ATOM   3418  CB  LEU A 222      -5.182   1.359 -25.389  1.00  0.65           C  
ATOM   3419  CG  LEU A 222      -4.763   0.482 -24.199  1.00  0.65           C  
ATOM   3420  CD1 LEU A 222      -4.668   1.347 -22.909  1.00  0.65           C  
ATOM   3421  CD2 LEU A 222      -5.793  -0.631 -24.035  1.00  0.65           C  
ATOM   3422  H   LEU A 222      -3.170   0.729 -27.129  1.00  0.65           H  
ATOM   3423  HA  LEU A 222      -6.012  -0.119 -26.708  1.00  0.65           H  
ATOM   3424 1HB  LEU A 222      -4.458   2.162 -25.460  1.00  0.65           H  
ATOM   3425 2HB  LEU A 222      -6.156   1.791 -25.160  1.00  0.65           H  
ATOM   3426  HG  LEU A 222      -3.781   0.049 -24.393  1.00  0.65           H  
ATOM   3427 1HD1 LEU A 222      -4.364   0.716 -22.069  1.00  0.65           H  
ATOM   3428 2HD1 LEU A 222      -3.929   2.133 -23.053  1.00  0.65           H  
ATOM   3429 3HD1 LEU A 222      -5.638   1.795 -22.694  1.00  0.65           H  
ATOM   3430 1HD2 LEU A 222      -5.517  -1.262 -23.210  1.00  0.65           H  
ATOM   3431 2HD2 LEU A 222      -6.778  -0.197 -23.846  1.00  0.65           H  
ATOM   3432 3HD2 LEU A 222      -5.823  -1.217 -24.947  1.00  0.65           H  
ATOM   3433  N   VAL A 223      -6.657   1.286 -28.642  1.00  0.65           N  
ATOM   3434  CA  VAL A 223      -6.974   2.074 -29.815  1.00  0.65           C  
ATOM   3435  C   VAL A 223      -8.135   3.018 -29.555  1.00  0.65           C  
ATOM   3436  O   VAL A 223      -9.241   2.552 -29.268  1.00  0.65           O  
ATOM   3437  CB  VAL A 223      -7.333   1.131 -30.967  1.00  0.65           C  
ATOM   3438  CG1 VAL A 223      -7.686   1.930 -32.198  1.00  0.65           C  
ATOM   3439  CG2 VAL A 223      -6.145   0.197 -31.217  1.00  0.65           C  
ATOM   3440  H   VAL A 223      -7.196   0.451 -28.419  1.00  0.65           H  
ATOM   3441  HA  VAL A 223      -6.081   2.607 -30.114  1.00  0.65           H  
ATOM   3442  HB  VAL A 223      -8.209   0.535 -30.693  1.00  0.65           H  
ATOM   3443 1HG1 VAL A 223      -7.948   1.255 -33.010  1.00  0.65           H  
ATOM   3444 2HG1 VAL A 223      -8.537   2.582 -31.979  1.00  0.65           H  
ATOM   3445 3HG1 VAL A 223      -6.833   2.540 -32.491  1.00  0.65           H  
ATOM   3446 1HG2 VAL A 223      -6.384  -0.493 -32.026  1.00  0.65           H  
ATOM   3447 2HG2 VAL A 223      -5.270   0.786 -31.488  1.00  0.65           H  
ATOM   3448 3HG2 VAL A 223      -5.930  -0.379 -30.310  1.00  0.65           H  
ATOM   3449  N   PRO A 224      -7.929   4.348 -29.588  1.00  0.65           N  
ATOM   3450  CA  PRO A 224      -8.965   5.312 -29.324  1.00  0.65           C  
ATOM   3451  C   PRO A 224     -10.138   5.037 -30.232  1.00  0.65           C  
ATOM   3452  O   PRO A 224      -9.985   4.911 -31.448  1.00  0.65           O  
ATOM   3453  CB  PRO A 224      -8.276   6.641 -29.650  1.00  0.65           C  
ATOM   3454  CG  PRO A 224      -6.805   6.362 -29.388  1.00  0.65           C  
ATOM   3455  CD  PRO A 224      -6.597   4.944 -29.849  1.00  0.65           C  
ATOM   3456  HA  PRO A 224      -9.266   5.278 -28.271  1.00  0.65           H  
ATOM   3457 1HB  PRO A 224      -8.492   6.934 -30.686  1.00  0.65           H  
ATOM   3458 2HB  PRO A 224      -8.678   7.428 -28.993  1.00  0.65           H  
ATOM   3459 1HG  PRO A 224      -6.166   7.072 -29.934  1.00  0.65           H  
ATOM   3460 2HG  PRO A 224      -6.578   6.490 -28.315  1.00  0.65           H  
ATOM   3461 1HD  PRO A 224      -6.339   4.899 -30.917  1.00  0.65           H  
ATOM   3462 2HD  PRO A 224      -5.821   4.531 -29.209  1.00  0.65           H  
ATOM   3463  N   HIS A 225     -11.304   5.003 -29.632  1.00  0.65           N  
ATOM   3464  CA  HIS A 225     -12.567   4.796 -30.304  1.00  0.65           C  
ATOM   3465  C   HIS A 225     -13.267   6.141 -30.397  1.00  0.65           C  
ATOM   3466  O   HIS A 225     -13.713   6.567 -31.466  1.00  0.65           O  
ATOM   3467  CB  HIS A 225     -13.437   3.802 -29.517  1.00  0.65           C  
ATOM   3468  CG  HIS A 225     -14.730   3.455 -30.191  1.00  0.65           C  
ATOM   3469  ND1 HIS A 225     -15.864   4.239 -30.085  1.00  0.65           N  
ATOM   3470  CD2 HIS A 225     -15.073   2.401 -30.969  1.00  0.65           C  
ATOM   3471  CE1 HIS A 225     -16.844   3.687 -30.779  1.00  0.65           C  
ATOM   3472  NE2 HIS A 225     -16.395   2.569 -31.324  1.00  0.65           N  
ATOM   3473  H   HIS A 225     -11.316   5.114 -28.633  1.00  0.65           H  
ATOM   3474  HA  HIS A 225     -12.408   4.414 -31.311  1.00  0.65           H  
ATOM   3475 1HB  HIS A 225     -12.876   2.876 -29.349  1.00  0.65           H  
ATOM   3476 2HB  HIS A 225     -13.666   4.219 -28.536  1.00  0.65           H  
ATOM   3477  HD1 HIS A 225     -15.952   5.129 -29.600  1.00  0.65           H  
ATOM   3478  HD2 HIS A 225     -14.517   1.528 -31.319  1.00  0.65           H  
ATOM   3479  HE1 HIS A 225     -17.824   4.161 -30.821  1.00  0.65           H  
ATOM   3480  N   THR A 226     -13.384   6.789 -29.235  1.00  0.66           N  
ATOM   3481  CA  THR A 226     -14.079   8.060 -29.131  1.00  0.66           C  
ATOM   3482  C   THR A 226     -13.317   9.097 -28.311  1.00  0.66           C  
ATOM   3483  O   THR A 226     -12.881   8.826 -27.192  1.00  0.66           O  
ATOM   3484  CB  THR A 226     -15.475   7.850 -28.520  1.00  0.66           C  
ATOM   3485  OG1 THR A 226     -16.237   6.954 -29.353  1.00  0.66           O  
ATOM   3486  CG2 THR A 226     -16.194   9.166 -28.401  1.00  0.66           C  
ATOM   3487  H   THR A 226     -12.947   6.384 -28.409  1.00  0.66           H  
ATOM   3488  HA  THR A 226     -14.204   8.465 -30.136  1.00  0.66           H  
ATOM   3489  HB  THR A 226     -15.376   7.409 -27.533  1.00  0.66           H  
ATOM   3490  HG1 THR A 226     -16.286   7.321 -30.249  1.00  0.66           H  
ATOM   3491 1HG2 THR A 226     -17.181   9.011 -27.967  1.00  0.66           H  
ATOM   3492 2HG2 THR A 226     -15.623   9.820 -27.762  1.00  0.66           H  
ATOM   3493 3HG2 THR A 226     -16.301   9.618 -29.385  1.00  0.66           H  
ATOM   3494  N   ILE A 227     -13.177  10.298 -28.864  1.00  0.66           N  
ATOM   3495  CA  ILE A 227     -12.546  11.403 -28.150  1.00  0.66           C  
ATOM   3496  C   ILE A 227     -13.528  12.575 -28.053  1.00  0.66           C  
ATOM   3497  O   ILE A 227     -14.005  13.061 -29.081  1.00  0.66           O  
ATOM   3498  CB  ILE A 227     -11.238  11.834 -28.844  1.00  0.66           C  
ATOM   3499  CG1 ILE A 227     -10.283  10.642 -28.968  1.00  0.66           C  
ATOM   3500  CG2 ILE A 227     -10.575  12.912 -28.042  1.00  0.66           C  
ATOM   3501  CD1 ILE A 227     -10.375   9.903 -30.281  1.00  0.66           C  
ATOM   3502  H   ILE A 227     -13.538  10.455 -29.793  1.00  0.66           H  
ATOM   3503  HA  ILE A 227     -12.302  11.083 -27.141  1.00  0.66           H  
ATOM   3504  HB  ILE A 227     -11.455  12.203 -29.845  1.00  0.66           H  
ATOM   3505 1HG1 ILE A 227      -9.270  11.005 -28.857  1.00  0.66           H  
ATOM   3506 2HG1 ILE A 227     -10.489   9.946 -28.164  1.00  0.66           H  
ATOM   3507 1HG2 ILE A 227      -9.648  13.218 -28.522  1.00  0.66           H  
ATOM   3508 2HG2 ILE A 227     -11.243  13.770 -27.956  1.00  0.66           H  
ATOM   3509 3HG2 ILE A 227     -10.365  12.518 -27.063  1.00  0.66           H  
ATOM   3510 1HD1 ILE A 227      -9.667   9.091 -30.290  1.00  0.66           H  
ATOM   3511 2HD1 ILE A 227     -11.376   9.505 -30.422  1.00  0.66           H  
ATOM   3512 3HD1 ILE A 227     -10.144  10.588 -31.095  1.00  0.66           H  
ATOM   3513  N   VAL A 228     -13.843  13.019 -26.831  1.00  0.67           N  
ATOM   3514  CA  VAL A 228     -14.802  14.111 -26.663  1.00  0.67           C  
ATOM   3515  C   VAL A 228     -14.240  15.320 -25.926  1.00  0.67           C  
ATOM   3516  O   VAL A 228     -13.766  15.211 -24.794  1.00  0.67           O  
ATOM   3517  CB  VAL A 228     -16.032  13.657 -25.856  1.00  0.67           C  
ATOM   3518  CG1 VAL A 228     -16.982  14.829 -25.718  1.00  0.67           C  
ATOM   3519  CG2 VAL A 228     -16.689  12.469 -26.497  1.00  0.67           C  
ATOM   3520  H   VAL A 228     -13.424  12.569 -26.020  1.00  0.67           H  
ATOM   3521  HA  VAL A 228     -15.130  14.434 -27.650  1.00  0.67           H  
ATOM   3522  HB  VAL A 228     -15.722  13.389 -24.862  1.00  0.67           H  
ATOM   3523 1HG1 VAL A 228     -17.825  14.543 -25.137  1.00  0.67           H  
ATOM   3524 2HG1 VAL A 228     -16.485  15.653 -25.229  1.00  0.67           H  
ATOM   3525 3HG1 VAL A 228     -17.316  15.146 -26.704  1.00  0.67           H  
ATOM   3526 1HG2 VAL A 228     -17.548  12.159 -25.902  1.00  0.67           H  
ATOM   3527 2HG2 VAL A 228     -17.016  12.726 -27.505  1.00  0.67           H  
ATOM   3528 3HG2 VAL A 228     -15.977  11.660 -26.538  1.00  0.67           H  
ATOM   3529  N   ASP A 229     -14.331  16.488 -26.560  1.00  0.67           N  
ATOM   3530  CA  ASP A 229     -13.882  17.733 -25.942  1.00  0.67           C  
ATOM   3531  C   ASP A 229     -15.008  18.332 -25.116  1.00  0.67           C  
ATOM   3532  O   ASP A 229     -16.016  18.783 -25.656  1.00  0.67           O  
ATOM   3533  CB  ASP A 229     -13.414  18.735 -26.980  1.00  0.67           C  
ATOM   3534  CG  ASP A 229     -12.827  20.037 -26.378  1.00  0.67           C  
ATOM   3535  OD1 ASP A 229     -12.995  20.318 -25.186  1.00  0.67           O  
ATOM   3536  OD2 ASP A 229     -12.178  20.735 -27.138  1.00  0.67           O  
ATOM   3537  H   ASP A 229     -14.725  16.510 -27.492  1.00  0.67           H  
ATOM   3538  HA  ASP A 229     -13.053  17.515 -25.268  1.00  0.67           H  
ATOM   3539 1HB  ASP A 229     -12.658  18.269 -27.612  1.00  0.67           H  
ATOM   3540 2HB  ASP A 229     -14.255  19.002 -27.623  1.00  0.67           H  
ATOM   3541  N   LEU A 230     -14.860  18.257 -23.810  1.00  0.68           N  
ATOM   3542  CA  LEU A 230     -15.875  18.684 -22.869  1.00  0.68           C  
ATOM   3543  C   LEU A 230     -15.644  20.092 -22.348  1.00  0.68           C  
ATOM   3544  O   LEU A 230     -16.472  20.619 -21.605  1.00  0.68           O  
ATOM   3545  CB  LEU A 230     -15.886  17.674 -21.716  1.00  0.68           C  
ATOM   3546  CG  LEU A 230     -16.289  16.275 -22.155  1.00  0.68           C  
ATOM   3547  CD1 LEU A 230     -16.134  15.296 -21.034  1.00  0.68           C  
ATOM   3548  CD2 LEU A 230     -17.733  16.344 -22.597  1.00  0.68           C  
ATOM   3549  H   LEU A 230     -13.970  17.914 -23.443  1.00  0.68           H  
ATOM   3550  HA  LEU A 230     -16.840  18.661 -23.372  1.00  0.68           H  
ATOM   3551 1HB  LEU A 230     -14.882  17.621 -21.282  1.00  0.68           H  
ATOM   3552 2HB  LEU A 230     -16.579  18.014 -20.953  1.00  0.68           H  
ATOM   3553  HG  LEU A 230     -15.656  15.949 -22.981  1.00  0.68           H  
ATOM   3554 1HD1 LEU A 230     -16.440  14.312 -21.366  1.00  0.68           H  
ATOM   3555 2HD1 LEU A 230     -15.095  15.262 -20.726  1.00  0.68           H  
ATOM   3556 3HD1 LEU A 230     -16.749  15.607 -20.210  1.00  0.68           H  
ATOM   3557 1HD2 LEU A 230     -18.054  15.390 -22.923  1.00  0.68           H  
ATOM   3558 2HD2 LEU A 230     -18.358  16.667 -21.768  1.00  0.68           H  
ATOM   3559 3HD2 LEU A 230     -17.830  17.056 -23.419  1.00  0.68           H  
ATOM   3560  N   THR A 231     -14.525  20.696 -22.730  1.00  0.68           N  
ATOM   3561  CA  THR A 231     -14.077  21.953 -22.133  1.00  0.68           C  
ATOM   3562  C   THR A 231     -15.164  23.003 -21.817  1.00  0.68           C  
ATOM   3563  O   THR A 231     -15.337  23.317 -20.634  1.00  0.68           O  
ATOM   3564  CB  THR A 231     -12.947  22.581 -22.952  1.00  0.68           C  
ATOM   3565  OG1 THR A 231     -11.905  21.639 -23.075  1.00  0.68           O  
ATOM   3566  CG2 THR A 231     -12.420  23.806 -22.234  1.00  0.68           C  
ATOM   3567  H   THR A 231     -13.939  20.261 -23.463  1.00  0.68           H  
ATOM   3568  HA  THR A 231     -13.626  21.691 -21.175  1.00  0.68           H  
ATOM   3569  HB  THR A 231     -13.268  22.842 -23.934  1.00  0.68           H  
ATOM   3570  HG1 THR A 231     -12.155  21.029 -23.819  1.00  0.68           H  
ATOM   3571 1HG2 THR A 231     -11.591  24.238 -22.796  1.00  0.68           H  
ATOM   3572 2HG2 THR A 231     -13.214  24.544 -22.133  1.00  0.68           H  
ATOM   3573 3HG2 THR A 231     -12.077  23.508 -21.252  1.00  0.68           H  
ATOM   3574  N   PRO A 232     -15.954  23.536 -22.783  1.00  0.68           N  
ATOM   3575  CA  PRO A 232     -16.935  24.581 -22.541  1.00  0.68           C  
ATOM   3576  C   PRO A 232     -18.037  24.153 -21.583  1.00  0.68           C  
ATOM   3577  O   PRO A 232     -18.700  24.998 -20.980  1.00  0.68           O  
ATOM   3578  CB  PRO A 232     -17.505  24.848 -23.939  1.00  0.68           C  
ATOM   3579  CG  PRO A 232     -17.245  23.582 -24.719  1.00  0.68           C  
ATOM   3580  CD  PRO A 232     -15.929  23.079 -24.211  1.00  0.68           C  
ATOM   3581  HA  PRO A 232     -16.419  25.473 -22.155  1.00  0.68           H  
ATOM   3582 1HB  PRO A 232     -18.580  25.073 -23.858  1.00  0.68           H  
ATOM   3583 2HB  PRO A 232     -17.023  25.732 -24.380  1.00  0.68           H  
ATOM   3584 1HG  PRO A 232     -18.066  22.859 -24.542  1.00  0.68           H  
ATOM   3585 2HG  PRO A 232     -17.235  23.791 -25.797  1.00  0.68           H  
ATOM   3586 1HD  PRO A 232     -15.920  22.007 -24.341  1.00  0.68           H  
ATOM   3587 2HD  PRO A 232     -15.133  23.575 -24.772  1.00  0.68           H  
ATOM   3588  N   ASP A 233     -18.227  22.843 -21.429  1.00  0.68           N  
ATOM   3589  CA  ASP A 233     -19.254  22.325 -20.558  1.00  0.68           C  
ATOM   3590  C   ASP A 233     -18.721  22.165 -19.145  1.00  0.68           C  
ATOM   3591  O   ASP A 233     -19.502  22.064 -18.201  1.00  0.68           O  
ATOM   3592  CB  ASP A 233     -19.789  21.002 -21.099  1.00  0.68           C  
ATOM   3593  CG  ASP A 233     -20.512  21.187 -22.449  1.00  0.68           C  
ATOM   3594  OD1 ASP A 233     -21.230  22.154 -22.606  1.00  0.68           O  
ATOM   3595  OD2 ASP A 233     -20.323  20.367 -23.313  1.00  0.68           O  
ATOM   3596  H   ASP A 233     -17.631  22.165 -21.893  1.00  0.68           H  
ATOM   3597  HA  ASP A 233     -20.078  23.036 -20.529  1.00  0.68           H  
ATOM   3598 1HB  ASP A 233     -18.965  20.299 -21.226  1.00  0.68           H  
ATOM   3599 2HB  ASP A 233     -20.486  20.567 -20.374  1.00  0.68           H  
ATOM   3600  N   THR A 234     -17.389  22.192 -18.989  1.00  0.68           N  
ATOM   3601  CA  THR A 234     -16.805  22.027 -17.666  1.00  0.68           C  
ATOM   3602  C   THR A 234     -16.604  23.371 -17.011  1.00  0.68           C  
ATOM   3603  O   THR A 234     -16.579  23.490 -15.780  1.00  0.68           O  
ATOM   3604  CB  THR A 234     -15.411  21.400 -17.724  1.00  0.68           C  
ATOM   3605  OG1 THR A 234     -14.485  22.314 -18.331  1.00  0.68           O  
ATOM   3606  CG2 THR A 234     -15.473  20.238 -18.567  1.00  0.68           C  
ATOM   3607  H   THR A 234     -16.781  22.283 -19.804  1.00  0.68           H  
ATOM   3608  HA  THR A 234     -17.468  21.440 -17.055  1.00  0.68           H  
ATOM   3609  HB  THR A 234     -15.081  21.131 -16.726  1.00  0.68           H  
ATOM   3610  HG1 THR A 234     -14.838  22.622 -19.186  1.00  0.68           H  
ATOM   3611 1HG2 THR A 234     -14.499  19.772 -18.641  1.00  0.68           H  
ATOM   3612 2HG2 THR A 234     -16.189  19.558 -18.176  1.00  0.68           H  
ATOM   3613 3HG2 THR A 234     -15.779  20.554 -19.493  1.00  0.68           H  
ATOM   3614  N   LEU A 235     -16.510  24.410 -17.830  1.00  0.69           N  
ATOM   3615  CA  LEU A 235     -16.256  25.721 -17.270  1.00  0.69           C  
ATOM   3616  C   LEU A 235     -17.211  26.100 -16.111  1.00  0.69           C  
ATOM   3617  O   LEU A 235     -16.715  26.594 -15.101  1.00  0.69           O  
ATOM   3618  CB  LEU A 235     -16.193  26.794 -18.363  1.00  0.69           C  
ATOM   3619  CG  LEU A 235     -15.922  28.194 -17.838  1.00  0.69           C  
ATOM   3620  CD1 LEU A 235     -14.565  28.210 -17.131  1.00  0.69           C  
ATOM   3621  CD2 LEU A 235     -15.930  29.182 -18.989  1.00  0.69           C  
ATOM   3622  H   LEU A 235     -16.522  24.251 -18.839  1.00  0.69           H  
ATOM   3623  HA  LEU A 235     -15.252  25.696 -16.851  1.00  0.69           H  
ATOM   3624 1HB  LEU A 235     -15.374  26.534 -19.036  1.00  0.69           H  
ATOM   3625 2HB  LEU A 235     -17.095  26.819 -18.949  1.00  0.69           H  
ATOM   3626  HG  LEU A 235     -16.695  28.468 -17.117  1.00  0.69           H  
ATOM   3627 1HD1 LEU A 235     -14.388  29.196 -16.754  1.00  0.69           H  
ATOM   3628 2HD1 LEU A 235     -14.570  27.502 -16.306  1.00  0.69           H  
ATOM   3629 3HD1 LEU A 235     -13.781  27.942 -17.832  1.00  0.69           H  
ATOM   3630 1HD2 LEU A 235     -15.743  30.178 -18.603  1.00  0.69           H  
ATOM   3631 2HD2 LEU A 235     -15.156  28.914 -19.708  1.00  0.69           H  
ATOM   3632 3HD2 LEU A 235     -16.906  29.160 -19.475  1.00  0.69           H  
ATOM   3633  N   PRO A 236     -18.555  25.893 -16.179  1.00  0.69           N  
ATOM   3634  CA  PRO A 236     -19.486  26.185 -15.100  1.00  0.69           C  
ATOM   3635  C   PRO A 236     -19.159  25.453 -13.785  1.00  0.69           C  
ATOM   3636  O   PRO A 236     -19.542  25.903 -12.711  1.00  0.69           O  
ATOM   3637  CB  PRO A 236     -20.819  25.719 -15.681  1.00  0.69           C  
ATOM   3638  CG  PRO A 236     -20.640  25.795 -17.170  1.00  0.69           C  
ATOM   3639  CD  PRO A 236     -19.222  25.388 -17.395  1.00  0.69           C  
ATOM   3640  HA  PRO A 236     -19.507  27.273 -14.946  1.00  0.69           H  
ATOM   3641 1HB  PRO A 236     -21.045  24.697 -15.330  1.00  0.69           H  
ATOM   3642 2HB  PRO A 236     -21.622  26.377 -15.334  1.00  0.69           H  
ATOM   3643 1HG  PRO A 236     -21.350  25.117 -17.673  1.00  0.69           H  
ATOM   3644 2HG  PRO A 236     -20.849  26.810 -17.532  1.00  0.69           H  
ATOM   3645 1HD  PRO A 236     -19.193  24.315 -17.412  1.00  0.69           H  
ATOM   3646 2HD  PRO A 236     -18.865  25.827 -18.309  1.00  0.69           H  
ATOM   3647  N   TYR A 237     -18.463  24.308 -13.842  1.00  0.71           N  
ATOM   3648  CA  TYR A 237     -18.090  23.604 -12.613  1.00  0.71           C  
ATOM   3649  C   TYR A 237     -17.118  24.497 -11.895  1.00  0.71           C  
ATOM   3650  O   TYR A 237     -17.224  24.766 -10.694  1.00  0.71           O  
ATOM   3651  CB  TYR A 237     -17.426  22.250 -12.896  1.00  0.71           C  
ATOM   3652  CG  TYR A 237     -16.943  21.464 -11.632  1.00  0.71           C  
ATOM   3653  CD1 TYR A 237     -17.827  20.675 -10.880  1.00  0.71           C  
ATOM   3654  CD2 TYR A 237     -15.595  21.551 -11.238  1.00  0.71           C  
ATOM   3655  CE1 TYR A 237     -17.366  19.974  -9.753  1.00  0.71           C  
ATOM   3656  CE2 TYR A 237     -15.132  20.850 -10.115  1.00  0.71           C  
ATOM   3657  CZ  TYR A 237     -16.006  20.059  -9.368  1.00  0.71           C  
ATOM   3658  OH  TYR A 237     -15.542  19.373  -8.218  1.00  0.71           O  
ATOM   3659  H   TYR A 237     -18.120  23.940 -14.725  1.00  0.71           H  
ATOM   3660  HA  TYR A 237     -18.964  23.474 -11.981  1.00  0.71           H  
ATOM   3661 1HB  TYR A 237     -18.121  21.618 -13.454  1.00  0.71           H  
ATOM   3662 2HB  TYR A 237     -16.557  22.405 -13.533  1.00  0.71           H  
ATOM   3663  HD1 TYR A 237     -18.876  20.601 -11.170  1.00  0.71           H  
ATOM   3664  HD2 TYR A 237     -14.902  22.166 -11.815  1.00  0.71           H  
ATOM   3665  HE1 TYR A 237     -18.065  19.362  -9.176  1.00  0.71           H  
ATOM   3666  HE2 TYR A 237     -14.083  20.929  -9.825  1.00  0.71           H  
ATOM   3667  HH  TYR A 237     -14.766  18.755  -8.444  1.00  0.71           H  
ATOM   3668  N   TRP A 238     -16.136  24.939 -12.669  1.00  0.73           N  
ATOM   3669  CA  TRP A 238     -15.053  25.740 -12.152  1.00  0.73           C  
ATOM   3670  C   TRP A 238     -15.580  27.094 -11.687  1.00  0.73           C  
ATOM   3671  O   TRP A 238     -15.209  27.576 -10.612  1.00  0.73           O  
ATOM   3672  CB  TRP A 238     -14.010  25.870 -13.255  1.00  0.73           C  
ATOM   3673  CG  TRP A 238     -13.411  24.541 -13.573  1.00  0.73           C  
ATOM   3674  CD1 TRP A 238     -13.593  23.811 -14.701  1.00  0.73           C  
ATOM   3675  CD2 TRP A 238     -12.535  23.771 -12.739  1.00  0.73           C  
ATOM   3676  NE1 TRP A 238     -12.909  22.642 -14.617  1.00  0.73           N  
ATOM   3677  CE2 TRP A 238     -12.256  22.596 -13.418  1.00  0.73           C  
ATOM   3678  CE3 TRP A 238     -11.983  23.981 -11.496  1.00  0.73           C  
ATOM   3679  CZ2 TRP A 238     -11.442  21.617 -12.877  1.00  0.73           C  
ATOM   3680  CZ3 TRP A 238     -11.164  23.013 -10.948  1.00  0.73           C  
ATOM   3681  CH2 TRP A 238     -10.902  21.856 -11.622  1.00  0.73           C  
ATOM   3682  H   TRP A 238     -16.161  24.687 -13.662  1.00  0.73           H  
ATOM   3683  HA  TRP A 238     -14.609  25.225 -11.301  1.00  0.73           H  
ATOM   3684 1HB  TRP A 238     -14.451  26.288 -14.151  1.00  0.73           H  
ATOM   3685 2HB  TRP A 238     -13.217  26.534 -12.930  1.00  0.73           H  
ATOM   3686  HD1 TRP A 238     -14.198  24.110 -15.544  1.00  0.73           H  
ATOM   3687  HE1 TRP A 238     -12.886  21.936 -15.339  1.00  0.73           H  
ATOM   3688  HE3 TRP A 238     -12.193  24.899 -10.963  1.00  0.73           H  
ATOM   3689  HZ2 TRP A 238     -11.217  20.691 -13.393  1.00  0.73           H  
ATOM   3690  HZ3 TRP A 238     -10.735  23.203  -9.959  1.00  0.73           H  
ATOM   3691  HH2 TRP A 238     -10.253  21.110 -11.166  1.00  0.73           H  
ATOM   3692  N   GLU A 239     -16.511  27.673 -12.454  1.00  0.77           N  
ATOM   3693  CA  GLU A 239     -17.102  28.942 -12.051  1.00  0.77           C  
ATOM   3694  C   GLU A 239     -17.875  28.778 -10.745  1.00  0.77           C  
ATOM   3695  O   GLU A 239     -17.815  29.634  -9.867  1.00  0.77           O  
ATOM   3696  CB  GLU A 239     -18.025  29.495 -13.135  1.00  0.77           C  
ATOM   3697  CG  GLU A 239     -17.321  29.992 -14.402  1.00  0.77           C  
ATOM   3698  CD  GLU A 239     -18.300  30.409 -15.486  1.00  0.77           C  
ATOM   3699  OE1 GLU A 239     -19.477  30.087 -15.371  1.00  0.77           O  
ATOM   3700  OE2 GLU A 239     -17.885  31.088 -16.411  1.00  0.77           O  
ATOM   3701  H   GLU A 239     -16.775  27.235 -13.336  1.00  0.77           H  
ATOM   3702  HA  GLU A 239     -16.302  29.660 -11.884  1.00  0.77           H  
ATOM   3703 1HB  GLU A 239     -18.733  28.730 -13.415  1.00  0.77           H  
ATOM   3704 2HB  GLU A 239     -18.596  30.327 -12.726  1.00  0.77           H  
ATOM   3705 1HG  GLU A 239     -16.686  30.840 -14.148  1.00  0.77           H  
ATOM   3706 2HG  GLU A 239     -16.679  29.197 -14.775  1.00  0.77           H  
ATOM   3707  N   LEU A 240     -18.589  27.664 -10.570  1.00  0.82           N  
ATOM   3708  CA  LEU A 240     -19.278  27.489  -9.303  1.00  0.82           C  
ATOM   3709  C   LEU A 240     -18.304  27.319  -8.143  1.00  0.82           C  
ATOM   3710  O   LEU A 240     -18.471  27.969  -7.103  1.00  0.82           O  
ATOM   3711  CB  LEU A 240     -20.227  26.299  -9.343  1.00  0.82           C  
ATOM   3712  CG  LEU A 240     -21.469  26.426 -10.133  1.00  0.82           C  
ATOM   3713  CD1 LEU A 240     -22.208  25.095 -10.083  1.00  0.82           C  
ATOM   3714  CD2 LEU A 240     -22.273  27.518  -9.595  1.00  0.82           C  
ATOM   3715  H   LEU A 240     -18.674  26.962 -11.304  1.00  0.82           H  
ATOM   3716  HA  LEU A 240     -19.871  28.384  -9.116  1.00  0.82           H  
ATOM   3717 1HB  LEU A 240     -19.693  25.530  -9.864  1.00  0.82           H  
ATOM   3718 2HB  LEU A 240     -20.449  25.956  -8.349  1.00  0.82           H  
ATOM   3719  HG  LEU A 240     -21.230  26.640 -11.164  1.00  0.82           H  
ATOM   3720 1HD1 LEU A 240     -23.117  25.154 -10.663  1.00  0.82           H  
ATOM   3721 2HD1 LEU A 240     -21.568  24.322 -10.489  1.00  0.82           H  
ATOM   3722 3HD1 LEU A 240     -22.458  24.854  -9.048  1.00  0.82           H  
ATOM   3723 1HD2 LEU A 240     -23.145  27.578 -10.184  1.00  0.82           H  
ATOM   3724 2HD2 LEU A 240     -22.533  27.316  -8.565  1.00  0.82           H  
ATOM   3725 3HD2 LEU A 240     -21.718  28.454  -9.653  1.00  0.82           H  
ATOM   3726  N   ARG A 241     -17.224  26.534  -8.335  1.00  0.89           N  
ATOM   3727  CA  ARG A 241     -16.252  26.350  -7.252  1.00  0.89           C  
ATOM   3728  C   ARG A 241     -15.619  27.686  -6.867  1.00  0.89           C  
ATOM   3729  O   ARG A 241     -15.425  27.964  -5.687  1.00  0.89           O  
ATOM   3730  CB  ARG A 241     -15.144  25.345  -7.617  1.00  0.89           C  
ATOM   3731  CG  ARG A 241     -15.515  23.825  -7.661  1.00  0.89           C  
ATOM   3732  CD  ARG A 241     -15.688  23.242  -6.235  1.00  0.89           C  
ATOM   3733  NE  ARG A 241     -15.983  21.762  -6.204  1.00  0.89           N  
ATOM   3734  CZ  ARG A 241     -16.617  21.098  -5.200  1.00  0.89           C  
ATOM   3735  NH1 ARG A 241     -17.073  21.677  -4.117  1.00  0.89           N  
ATOM   3736  NH2 ARG A 241     -16.806  19.827  -5.322  1.00  0.89           N  
ATOM   3737  H   ARG A 241     -17.106  26.031  -9.216  1.00  0.89           H  
ATOM   3738  HA  ARG A 241     -16.778  25.957  -6.385  1.00  0.89           H  
ATOM   3739 1HB  ARG A 241     -14.757  25.601  -8.608  1.00  0.89           H  
ATOM   3740 2HB  ARG A 241     -14.316  25.457  -6.917  1.00  0.89           H  
ATOM   3741 1HG  ARG A 241     -16.431  23.697  -8.220  1.00  0.89           H  
ATOM   3742 2HG  ARG A 241     -14.711  23.283  -8.162  1.00  0.89           H  
ATOM   3743 1HD  ARG A 241     -14.758  23.404  -5.686  1.00  0.89           H  
ATOM   3744 2HD  ARG A 241     -16.486  23.768  -5.723  1.00  0.89           H  
ATOM   3745  HE  ARG A 241     -15.677  21.164  -6.982  1.00  0.89           H  
ATOM   3746 1HH1 ARG A 241     -16.967  22.669  -3.981  1.00  0.89           H  
ATOM   3747 2HH1 ARG A 241     -17.576  21.072  -3.430  1.00  0.89           H  
ATOM   3748 1HH2 ARG A 241     -16.474  19.377  -6.183  1.00  0.89           H  
ATOM   3749 2HH2 ARG A 241     -17.299  19.334  -4.547  1.00  0.89           H  
ATOM   3750  N   ALA A 242     -15.414  28.558  -7.851  1.00  0.98           N  
ATOM   3751  CA  ALA A 242     -14.832  29.879  -7.656  1.00  0.98           C  
ATOM   3752  C   ALA A 242     -15.638  30.777  -6.714  1.00  0.98           C  
ATOM   3753  O   ALA A 242     -15.093  31.746  -6.181  1.00  0.98           O  
ATOM   3754  CB  ALA A 242     -14.682  30.583  -8.984  1.00  0.98           C  
ATOM   3755  H   ALA A 242     -15.606  28.262  -8.809  1.00  0.98           H  
ATOM   3756  HA  ALA A 242     -13.847  29.745  -7.236  1.00  0.98           H  
ATOM   3757 1HB  ALA A 242     -14.200  31.546  -8.835  1.00  0.98           H  
ATOM   3758 2HB  ALA A 242     -14.073  29.963  -9.630  1.00  0.98           H  
ATOM   3759 3HB  ALA A 242     -15.655  30.733  -9.431  1.00  0.98           H  
ATOM   3760  N   THR A 243     -16.945  30.515  -6.561  1.00  1.09           N  
ATOM   3761  CA  THR A 243     -17.782  31.370  -5.730  1.00  1.09           C  
ATOM   3762  C   THR A 243     -18.119  30.699  -4.404  1.00  1.09           C  
ATOM   3763  O   THR A 243     -18.869  31.254  -3.600  1.00  1.09           O  
ATOM   3764  CB  THR A 243     -19.098  31.734  -6.441  1.00  1.09           C  
ATOM   3765  OG1 THR A 243     -19.905  30.559  -6.643  1.00  1.09           O  
ATOM   3766  CG2 THR A 243     -18.777  32.348  -7.794  1.00  1.09           C  
ATOM   3767  H   THR A 243     -17.365  29.693  -6.996  1.00  1.09           H  
ATOM   3768  HA  THR A 243     -17.239  32.287  -5.515  1.00  1.09           H  
ATOM   3769  HB  THR A 243     -19.655  32.452  -5.843  1.00  1.09           H  
ATOM   3770  HG1 THR A 243     -19.324  29.790  -6.856  1.00  1.09           H  
ATOM   3771 1HG2 THR A 243     -19.702  32.612  -8.304  1.00  1.09           H  
ATOM   3772 2HG2 THR A 243     -18.171  33.242  -7.652  1.00  1.09           H  
ATOM   3773 3HG2 THR A 243     -18.225  31.630  -8.393  1.00  1.09           H  
ATOM   3774  N   SER A 244     -17.613  29.483  -4.215  1.00  1.22           N  
ATOM   3775  CA  SER A 244     -17.884  28.670  -3.036  1.00  1.22           C  
ATOM   3776  C   SER A 244     -16.860  28.860  -1.935  1.00  1.22           C  
ATOM   3777  O   SER A 244     -15.685  29.086  -2.197  1.00  1.22           O  
ATOM   3778  CB  SER A 244     -17.903  27.197  -3.383  1.00  1.22           C  
ATOM   3779  OG  SER A 244     -18.033  26.434  -2.212  1.00  1.22           O  
ATOM   3780  H   SER A 244     -16.974  29.094  -4.908  1.00  1.22           H  
ATOM   3781  HA  SER A 244     -18.863  28.954  -2.640  1.00  1.22           H  
ATOM   3782 1HB  SER A 244     -18.714  26.984  -4.056  1.00  1.22           H  
ATOM   3783 2HB  SER A 244     -16.977  26.931  -3.889  1.00  1.22           H  
ATOM   3784  HG  SER A 244     -18.900  26.673  -1.836  1.00  1.22           H  
ATOM   3785  N   SER A 245     -17.272  28.664  -0.694  1.00  1.36           N  
ATOM   3786  CA  SER A 245     -16.347  28.677   0.435  1.00  1.36           C  
ATOM   3787  C   SER A 245     -15.297  27.545   0.350  1.00  1.36           C  
ATOM   3788  O   SER A 245     -14.296  27.567   1.063  1.00  1.36           O  
ATOM   3789  CB  SER A 245     -17.126  28.621   1.740  1.00  1.36           C  
ATOM   3790  OG  SER A 245     -17.842  27.428   1.857  1.00  1.36           O  
ATOM   3791  H   SER A 245     -18.263  28.501  -0.514  1.00  1.36           H  
ATOM   3792  HA  SER A 245     -15.811  29.626   0.414  1.00  1.36           H  
ATOM   3793 1HB  SER A 245     -16.434  28.713   2.574  1.00  1.36           H  
ATOM   3794 2HB  SER A 245     -17.816  29.463   1.788  1.00  1.36           H  
ATOM   3795  HG  SER A 245     -18.614  27.533   1.254  1.00  1.36           H  
ATOM   3796  N   LEU A 246     -15.536  26.559  -0.531  1.00  1.48           N  
ATOM   3797  CA  LEU A 246     -14.637  25.430  -0.762  1.00  1.48           C  
ATOM   3798  C   LEU A 246     -13.604  25.741  -1.873  1.00  1.48           C  
ATOM   3799  O   LEU A 246     -12.803  24.881  -2.244  1.00  1.48           O  
ATOM   3800  CB  LEU A 246     -15.447  24.172  -1.137  1.00  1.48           C  
ATOM   3801  CG  LEU A 246     -16.063  23.408   0.060  1.00  1.48           C  
ATOM   3802  CD1 LEU A 246     -17.150  24.272   0.678  1.00  1.48           C  
ATOM   3803  CD2 LEU A 246     -16.635  22.097  -0.383  1.00  1.48           C  
ATOM   3804  H   LEU A 246     -16.393  26.595  -1.076  1.00  1.48           H  
ATOM   3805  HA  LEU A 246     -14.094  25.230   0.160  1.00  1.48           H  
ATOM   3806 1HB  LEU A 246     -16.259  24.472  -1.796  1.00  1.48           H  
ATOM   3807 2HB  LEU A 246     -14.801  23.490  -1.680  1.00  1.48           H  
ATOM   3808  HG  LEU A 246     -15.294  23.228   0.810  1.00  1.48           H  
ATOM   3809 1HD1 LEU A 246     -17.597  23.768   1.522  1.00  1.48           H  
ATOM   3810 2HD1 LEU A 246     -16.725  25.207   1.010  1.00  1.48           H  
ATOM   3811 3HD1 LEU A 246     -17.921  24.469  -0.067  1.00  1.48           H  
ATOM   3812 1HD2 LEU A 246     -17.054  21.588   0.477  1.00  1.48           H  
ATOM   3813 2HD2 LEU A 246     -17.416  22.267  -1.123  1.00  1.48           H  
ATOM   3814 3HD2 LEU A 246     -15.874  21.476  -0.812  1.00  1.48           H  
ATOM   3815  N   VAL A 247     -13.635  26.965  -2.406  1.00  1.54           N  
ATOM   3816  CA  VAL A 247     -12.735  27.415  -3.469  1.00  1.54           C  
ATOM   3817  C   VAL A 247     -11.275  27.252  -3.092  1.00  1.54           C  
ATOM   3818  O   VAL A 247     -10.873  27.564  -1.969  1.00  1.54           O  
ATOM   3819  CB  VAL A 247     -12.973  28.920  -3.719  1.00  1.54           C  
ATOM   3820  CG1 VAL A 247     -12.564  29.693  -2.480  1.00  1.54           C  
ATOM   3821  CG2 VAL A 247     -12.194  29.417  -4.897  1.00  1.54           C  
ATOM   3822  H   VAL A 247     -14.327  27.636  -2.079  1.00  1.54           H  
ATOM   3823  HA  VAL A 247     -12.945  26.844  -4.375  1.00  1.54           H  
ATOM   3824  HB  VAL A 247     -14.025  29.086  -3.903  1.00  1.54           H  
ATOM   3825 1HG1 VAL A 247     -12.752  30.753  -2.640  1.00  1.54           H  
ATOM   3826 2HG1 VAL A 247     -13.150  29.343  -1.628  1.00  1.54           H  
ATOM   3827 3HG1 VAL A 247     -11.505  29.533  -2.288  1.00  1.54           H  
ATOM   3828 1HG2 VAL A 247     -12.403  30.475  -5.038  1.00  1.54           H  
ATOM   3829 2HG2 VAL A 247     -11.133  29.281  -4.738  1.00  1.54           H  
ATOM   3830 3HG2 VAL A 247     -12.499  28.884  -5.748  1.00  1.54           H  
ATOM   3831  N   THR A 248     -10.468  26.790  -4.039  1.00  1.52           N  
ATOM   3832  CA  THR A 248      -9.048  26.631  -3.792  1.00  1.52           C  
ATOM   3833  C   THR A 248      -8.266  27.757  -4.484  1.00  1.52           C  
ATOM   3834  O   THR A 248      -8.776  28.431  -5.384  1.00  1.52           O  
ATOM   3835  CB  THR A 248      -8.553  25.259  -4.286  1.00  1.52           C  
ATOM   3836  OG1 THR A 248      -8.618  25.200  -5.708  1.00  1.52           O  
ATOM   3837  CG2 THR A 248      -9.426  24.157  -3.709  1.00  1.52           C  
ATOM   3838  H   THR A 248     -10.851  26.537  -4.942  1.00  1.52           H  
ATOM   3839  HA  THR A 248      -8.867  26.698  -2.719  1.00  1.52           H  
ATOM   3840  HB  THR A 248      -7.523  25.112  -3.970  1.00  1.52           H  
ATOM   3841  HG1 THR A 248      -9.534  25.015  -6.026  1.00  1.52           H  
ATOM   3842 1HG2 THR A 248      -9.072  23.189  -4.059  1.00  1.52           H  
ATOM   3843 2HG2 THR A 248      -9.383  24.188  -2.620  1.00  1.52           H  
ATOM   3844 3HG2 THR A 248     -10.459  24.304  -4.034  1.00  1.52           H  
ATOM   3845  N   GLY A 249      -6.987  27.896  -4.136  1.00  1.41           N  
ATOM   3846  CA  GLY A 249      -6.114  28.936  -4.698  1.00  1.41           C  
ATOM   3847  C   GLY A 249      -5.867  28.855  -6.210  1.00  1.41           C  
ATOM   3848  O   GLY A 249      -5.396  29.819  -6.815  1.00  1.41           O  
ATOM   3849  H   GLY A 249      -6.616  27.291  -3.418  1.00  1.41           H  
ATOM   3850 1HA  GLY A 249      -6.542  29.911  -4.464  1.00  1.41           H  
ATOM   3851 2HA  GLY A 249      -5.153  28.897  -4.185  1.00  1.41           H  
ATOM   3852  N   ILE A 250      -6.167  27.712  -6.807  1.00  1.24           N  
ATOM   3853  CA  ILE A 250      -5.961  27.487  -8.227  1.00  1.24           C  
ATOM   3854  C   ILE A 250      -7.207  27.588  -9.097  1.00  1.24           C  
ATOM   3855  O   ILE A 250      -7.098  27.469 -10.322  1.00  1.24           O  
ATOM   3856  CB  ILE A 250      -5.340  26.106  -8.439  1.00  1.24           C  
ATOM   3857  CG1 ILE A 250      -4.722  26.014  -9.801  1.00  1.24           C  
ATOM   3858  CG2 ILE A 250      -6.364  25.027  -8.213  1.00  1.24           C  
ATOM   3859  CD1 ILE A 250      -3.546  26.941  -9.976  1.00  1.24           C  
ATOM   3860  H   ILE A 250      -6.563  26.967  -6.250  1.00  1.24           H  
ATOM   3861  HA  ILE A 250      -5.251  28.234  -8.579  1.00  1.24           H  
ATOM   3862  HB  ILE A 250      -4.539  25.993  -7.742  1.00  1.24           H  
ATOM   3863 1HG1 ILE A 250      -4.397  24.990  -9.973  1.00  1.24           H  
ATOM   3864 2HG1 ILE A 250      -5.473  26.261 -10.538  1.00  1.24           H  
ATOM   3865 1HG2 ILE A 250      -5.901  24.057  -8.344  1.00  1.24           H  
ATOM   3866 2HG2 ILE A 250      -6.737  25.114  -7.209  1.00  1.24           H  
ATOM   3867 3HG2 ILE A 250      -7.188  25.133  -8.912  1.00  1.24           H  
ATOM   3868 1HD1 ILE A 250      -3.153  26.847 -10.974  1.00  1.24           H  
ATOM   3869 2HD1 ILE A 250      -3.865  27.971  -9.817  1.00  1.24           H  
ATOM   3870 3HD1 ILE A 250      -2.772  26.697  -9.262  1.00  1.24           H  
ATOM   3871  N   GLU A 251      -8.380  27.835  -8.512  1.00  1.07           N  
ATOM   3872  CA  GLU A 251      -9.580  27.793  -9.346  1.00  1.07           C  
ATOM   3873  C   GLU A 251      -9.532  28.869 -10.437  1.00  1.07           C  
ATOM   3874  O   GLU A 251      -9.965  28.630 -11.567  1.00  1.07           O  
ATOM   3875  CB  GLU A 251     -10.834  27.997  -8.499  1.00  1.07           C  
ATOM   3876  CG  GLU A 251     -11.127  26.904  -7.439  1.00  1.07           C  
ATOM   3877  CD  GLU A 251     -11.365  25.532  -7.880  1.00  1.07           C  
ATOM   3878  OE1 GLU A 251     -12.173  25.326  -8.732  1.00  1.07           O  
ATOM   3879  OE2 GLU A 251     -10.755  24.656  -7.306  1.00  1.07           O  
ATOM   3880  H   GLU A 251      -8.446  27.997  -7.502  1.00  1.07           H  
ATOM   3881  HA  GLU A 251      -9.632  26.815  -9.827  1.00  1.07           H  
ATOM   3882 1HB  GLU A 251     -10.755  28.946  -7.966  1.00  1.07           H  
ATOM   3883 2HB  GLU A 251     -11.707  28.067  -9.153  1.00  1.07           H  
ATOM   3884 1HG  GLU A 251     -10.292  26.899  -6.769  1.00  1.07           H  
ATOM   3885 2HG  GLU A 251     -11.996  27.187  -6.891  1.00  1.07           H  
ATOM   3886  N   LYS A 252      -8.976  30.045 -10.124  1.00  0.92           N  
ATOM   3887  CA  LYS A 252      -8.883  31.103 -11.125  1.00  0.92           C  
ATOM   3888  C   LYS A 252      -8.063  30.648 -12.321  1.00  0.92           C  
ATOM   3889  O   LYS A 252      -8.429  30.908 -13.466  1.00  0.92           O  
ATOM   3890  CB  LYS A 252      -8.264  32.379 -10.553  1.00  0.92           C  
ATOM   3891  CG  LYS A 252      -8.194  33.522 -11.576  1.00  0.92           C  
ATOM   3892  CD  LYS A 252      -7.655  34.810 -10.969  1.00  0.92           C  
ATOM   3893  CE  LYS A 252      -7.611  35.926 -12.010  1.00  0.92           C  
ATOM   3894  NZ  LYS A 252      -7.103  37.207 -11.433  1.00  0.92           N  
ATOM   3895  H   LYS A 252      -8.628  30.196  -9.188  1.00  0.92           H  
ATOM   3896  HA  LYS A 252      -9.888  31.334 -11.479  1.00  0.92           H  
ATOM   3897 1HB  LYS A 252      -8.844  32.719  -9.696  1.00  0.92           H  
ATOM   3898 2HB  LYS A 252      -7.250  32.172 -10.209  1.00  0.92           H  
ATOM   3899 1HG  LYS A 252      -7.536  33.224 -12.399  1.00  0.92           H  
ATOM   3900 2HG  LYS A 252      -9.187  33.708 -11.985  1.00  0.92           H  
ATOM   3901 1HD  LYS A 252      -8.289  35.119 -10.138  1.00  0.92           H  
ATOM   3902 2HD  LYS A 252      -6.646  34.637 -10.594  1.00  0.92           H  
ATOM   3903 1HE  LYS A 252      -6.964  35.624 -12.831  1.00  0.92           H  
ATOM   3904 2HE  LYS A 252      -8.616  36.088 -12.401  1.00  0.92           H  
ATOM   3905 1HZ  LYS A 252      -7.091  37.919 -12.150  1.00  0.92           H  
ATOM   3906 2HZ  LYS A 252      -7.710  37.500 -10.679  1.00  0.92           H  
ATOM   3907 3HZ  LYS A 252      -6.168  37.073 -11.078  1.00  0.92           H  
ATOM   3908  N   ALA A 253      -6.938  29.975 -12.056  1.00  0.81           N  
ATOM   3909  CA  ALA A 253      -6.070  29.518 -13.129  1.00  0.81           C  
ATOM   3910  C   ALA A 253      -6.801  28.559 -14.033  1.00  0.81           C  
ATOM   3911  O   ALA A 253      -6.632  28.598 -15.252  1.00  0.81           O  
ATOM   3912  CB  ALA A 253      -4.836  28.858 -12.577  1.00  0.81           C  
ATOM   3913  H   ALA A 253      -6.696  29.765 -11.097  1.00  0.81           H  
ATOM   3914  HA  ALA A 253      -5.794  30.382 -13.723  1.00  0.81           H  
ATOM   3915 1HB  ALA A 253      -4.190  28.540 -13.394  1.00  0.81           H  
ATOM   3916 2HB  ALA A 253      -4.294  29.551 -11.931  1.00  0.81           H  
ATOM   3917 3HB  ALA A 253      -5.147  28.002 -12.013  1.00  0.81           H  
ATOM   3918  N   PHE A 254      -7.666  27.723 -13.458  1.00  0.74           N  
ATOM   3919  CA  PHE A 254      -8.423  26.808 -14.298  1.00  0.74           C  
ATOM   3920  C   PHE A 254      -9.375  27.584 -15.179  1.00  0.74           C  
ATOM   3921  O   PHE A 254      -9.387  27.412 -16.397  1.00  0.74           O  
ATOM   3922  CB  PHE A 254      -9.196  25.818 -13.433  1.00  0.74           C  
ATOM   3923  CG  PHE A 254      -8.438  24.621 -13.001  1.00  0.74           C  
ATOM   3924  CD1 PHE A 254      -7.719  24.597 -11.851  1.00  0.74           C  
ATOM   3925  CD2 PHE A 254      -8.498  23.488 -13.749  1.00  0.74           C  
ATOM   3926  CE1 PHE A 254      -7.050  23.465 -11.471  1.00  0.74           C  
ATOM   3927  CE2 PHE A 254      -7.846  22.350 -13.376  1.00  0.74           C  
ATOM   3928  CZ  PHE A 254      -7.119  22.342 -12.244  1.00  0.74           C  
ATOM   3929  H   PHE A 254      -7.767  27.714 -12.438  1.00  0.74           H  
ATOM   3930  HA  PHE A 254      -7.751  26.259 -14.944  1.00  0.74           H  
ATOM   3931 1HB  PHE A 254      -9.540  26.327 -12.536  1.00  0.74           H  
ATOM   3932 2HB  PHE A 254     -10.079  25.491 -13.957  1.00  0.74           H  
ATOM   3933  HD1 PHE A 254      -7.683  25.477 -11.250  1.00  0.74           H  
ATOM   3934  HD2 PHE A 254      -9.084  23.499 -14.647  1.00  0.74           H  
ATOM   3935  HE1 PHE A 254      -6.469  23.455 -10.561  1.00  0.74           H  
ATOM   3936  HE2 PHE A 254      -7.914  21.451 -13.990  1.00  0.74           H  
ATOM   3937  HZ  PHE A 254      -6.599  21.443 -11.955  1.00  0.74           H  
ATOM   3938  N   ILE A 255     -10.060  28.552 -14.610  1.00  0.70           N  
ATOM   3939  CA  ILE A 255     -11.003  29.317 -15.400  1.00  0.70           C  
ATOM   3940  C   ILE A 255     -10.331  30.074 -16.532  1.00  0.70           C  
ATOM   3941  O   ILE A 255     -10.777  30.015 -17.686  1.00  0.70           O  
ATOM   3942  CB  ILE A 255     -11.774  30.266 -14.487  1.00  0.70           C  
ATOM   3943  CG1 ILE A 255     -12.682  29.424 -13.584  1.00  0.70           C  
ATOM   3944  CG2 ILE A 255     -12.523  31.299 -15.269  1.00  0.70           C  
ATOM   3945  CD1 ILE A 255     -13.291  30.166 -12.456  1.00  0.70           C  
ATOM   3946  H   ILE A 255      -9.975  28.714 -13.603  1.00  0.70           H  
ATOM   3947  HA  ILE A 255     -11.715  28.622 -15.839  1.00  0.70           H  
ATOM   3948  HB  ILE A 255     -11.064  30.773 -13.833  1.00  0.70           H  
ATOM   3949 1HG1 ILE A 255     -13.485  29.000 -14.186  1.00  0.70           H  
ATOM   3950 2HG1 ILE A 255     -12.089  28.610 -13.167  1.00  0.70           H  
ATOM   3951 1HG2 ILE A 255     -13.044  31.961 -14.582  1.00  0.70           H  
ATOM   3952 2HG2 ILE A 255     -11.819  31.880 -15.864  1.00  0.70           H  
ATOM   3953 3HG2 ILE A 255     -13.230  30.829 -15.913  1.00  0.70           H  
ATOM   3954 1HD1 ILE A 255     -13.900  29.485 -11.881  1.00  0.70           H  
ATOM   3955 2HD1 ILE A 255     -12.501  30.574 -11.823  1.00  0.70           H  
ATOM   3956 3HD1 ILE A 255     -13.909  30.974 -12.839  1.00  0.70           H  
ATOM   3957  N   GLU A 256      -9.232  30.752 -16.226  1.00  0.69           N  
ATOM   3958  CA  GLU A 256      -8.543  31.519 -17.245  1.00  0.69           C  
ATOM   3959  C   GLU A 256      -7.908  30.598 -18.303  1.00  0.69           C  
ATOM   3960  O   GLU A 256      -7.941  30.899 -19.498  1.00  0.69           O  
ATOM   3961  CB  GLU A 256      -7.495  32.412 -16.588  1.00  0.69           C  
ATOM   3962  CG  GLU A 256      -8.069  33.536 -15.668  1.00  0.69           C  
ATOM   3963  CD  GLU A 256      -8.951  34.563 -16.361  1.00  0.69           C  
ATOM   3964  OE1 GLU A 256      -8.539  35.105 -17.351  1.00  0.69           O  
ATOM   3965  OE2 GLU A 256     -10.033  34.822 -15.875  1.00  0.69           O  
ATOM   3966  H   GLU A 256      -8.891  30.750 -15.264  1.00  0.69           H  
ATOM   3967  HA  GLU A 256      -9.270  32.157 -17.743  1.00  0.69           H  
ATOM   3968 1HB  GLU A 256      -6.830  31.794 -15.978  1.00  0.69           H  
ATOM   3969 2HB  GLU A 256      -6.893  32.885 -17.359  1.00  0.69           H  
ATOM   3970 1HG  GLU A 256      -8.655  33.061 -14.883  1.00  0.69           H  
ATOM   3971 2HG  GLU A 256      -7.238  34.047 -15.188  1.00  0.69           H  
ATOM   3972  N   SER A 257      -7.395  29.434 -17.883  1.00  0.69           N  
ATOM   3973  CA  SER A 257      -6.770  28.493 -18.806  1.00  0.69           C  
ATOM   3974  C   SER A 257      -7.777  27.983 -19.839  1.00  0.69           C  
ATOM   3975  O   SER A 257      -7.438  27.784 -21.023  1.00  0.69           O  
ATOM   3976  CB  SER A 257      -6.186  27.327 -18.046  1.00  0.69           C  
ATOM   3977  OG  SER A 257      -5.162  27.735 -17.219  1.00  0.69           O  
ATOM   3978  H   SER A 257      -7.390  29.202 -16.889  1.00  0.69           H  
ATOM   3979  HA  SER A 257      -5.967  29.009 -19.330  1.00  0.69           H  
ATOM   3980 1HB  SER A 257      -6.960  26.820 -17.470  1.00  0.69           H  
ATOM   3981 2HB  SER A 257      -5.790  26.643 -18.748  1.00  0.69           H  
ATOM   3982  HG  SER A 257      -5.595  28.279 -16.532  1.00  0.69           H  
ATOM   3983  N   TYR A 258      -9.029  27.778 -19.398  1.00  0.70           N  
ATOM   3984  CA  TYR A 258     -10.061  27.304 -20.309  1.00  0.70           C  
ATOM   3985  C   TYR A 258     -10.499  28.425 -21.235  1.00  0.70           C  
ATOM   3986  O   TYR A 258     -10.599  28.238 -22.448  1.00  0.70           O  
ATOM   3987  CB  TYR A 258     -11.287  26.798 -19.532  1.00  0.70           C  
ATOM   3988  CG  TYR A 258     -10.970  25.617 -18.749  1.00  0.70           C  
ATOM   3989  CD1 TYR A 258     -11.240  25.545 -17.414  1.00  0.70           C  
ATOM   3990  CD2 TYR A 258     -10.329  24.636 -19.369  1.00  0.70           C  
ATOM   3991  CE1 TYR A 258     -10.815  24.462 -16.727  1.00  0.70           C  
ATOM   3992  CE2 TYR A 258      -9.907  23.553 -18.708  1.00  0.70           C  
ATOM   3993  CZ  TYR A 258     -10.136  23.477 -17.388  1.00  0.70           C  
ATOM   3994  OH  TYR A 258      -9.676  22.446 -16.720  1.00  0.70           O  
ATOM   3995  H   TYR A 258      -9.246  27.921 -18.408  1.00  0.70           H  
ATOM   3996  HA  TYR A 258      -9.652  26.494 -20.917  1.00  0.70           H  
ATOM   3997 1HB  TYR A 258     -11.631  27.580 -18.851  1.00  0.70           H  
ATOM   3998 2HB  TYR A 258     -12.098  26.560 -20.217  1.00  0.70           H  
ATOM   3999  HD1 TYR A 258     -11.759  26.357 -16.905  1.00  0.70           H  
ATOM   4000  HD2 TYR A 258     -10.153  24.749 -20.412  1.00  0.70           H  
ATOM   4001  HE1 TYR A 258     -10.990  24.387 -15.667  1.00  0.70           H  
ATOM   4002  HE2 TYR A 258      -9.364  22.759 -19.231  1.00  0.70           H  
ATOM   4003  HH  TYR A 258      -9.233  21.846 -17.330  1.00  0.70           H  
ATOM   4004  N   ARG A 259     -10.670  29.627 -20.684  1.00  0.70           N  
ATOM   4005  CA  ARG A 259     -11.131  30.764 -21.471  1.00  0.70           C  
ATOM   4006  C   ARG A 259     -10.139  31.169 -22.567  1.00  0.70           C  
ATOM   4007  O   ARG A 259     -10.551  31.572 -23.656  1.00  0.70           O  
ATOM   4008  CB  ARG A 259     -11.461  31.926 -20.555  1.00  0.70           C  
ATOM   4009  CG  ARG A 259     -12.747  31.707 -19.713  1.00  0.70           C  
ATOM   4010  CD  ARG A 259     -12.996  32.824 -18.777  1.00  0.70           C  
ATOM   4011  NE  ARG A 259     -14.208  32.620 -17.972  1.00  0.70           N  
ATOM   4012  CZ  ARG A 259     -14.572  33.416 -16.948  1.00  0.70           C  
ATOM   4013  NH1 ARG A 259     -13.817  34.447 -16.641  1.00  0.70           N  
ATOM   4014  NH2 ARG A 259     -15.673  33.177 -16.243  1.00  0.70           N  
ATOM   4015  H   ARG A 259     -10.537  29.747 -19.678  1.00  0.70           H  
ATOM   4016  HA  ARG A 259     -12.061  30.472 -21.958  1.00  0.70           H  
ATOM   4017 1HB  ARG A 259     -10.632  32.083 -19.862  1.00  0.70           H  
ATOM   4018 2HB  ARG A 259     -11.580  32.837 -21.139  1.00  0.70           H  
ATOM   4019 1HG  ARG A 259     -13.604  31.623 -20.379  1.00  0.70           H  
ATOM   4020 2HG  ARG A 259     -12.655  30.787 -19.135  1.00  0.70           H  
ATOM   4021 1HD  ARG A 259     -12.145  32.914 -18.097  1.00  0.70           H  
ATOM   4022 2HD  ARG A 259     -13.109  33.750 -19.336  1.00  0.70           H  
ATOM   4023  HE  ARG A 259     -14.801  31.833 -18.192  1.00  0.70           H  
ATOM   4024 1HH1 ARG A 259     -12.978  34.636 -17.181  1.00  0.70           H  
ATOM   4025 2HH1 ARG A 259     -14.070  35.054 -15.876  1.00  0.70           H  
ATOM   4026 1HH2 ARG A 259     -16.295  32.376 -16.448  1.00  0.70           H  
ATOM   4027 2HH2 ARG A 259     -15.921  33.788 -15.482  1.00  0.70           H  
ATOM   4028  N   ASP A 260      -8.840  31.001 -22.311  1.00  0.71           N  
ATOM   4029  CA  ASP A 260      -7.813  31.303 -23.309  1.00  0.71           C  
ATOM   4030  C   ASP A 260      -7.624  30.191 -24.341  1.00  0.71           C  
ATOM   4031  O   ASP A 260      -6.890  30.371 -25.313  1.00  0.71           O  
ATOM   4032  CB  ASP A 260      -6.448  31.581 -22.662  1.00  0.71           C  
ATOM   4033  CG  ASP A 260      -6.354  32.924 -21.941  1.00  0.71           C  
ATOM   4034  OD1 ASP A 260      -7.092  33.823 -22.277  1.00  0.71           O  
ATOM   4035  OD2 ASP A 260      -5.506  33.052 -21.086  1.00  0.71           O  
ATOM   4036  H   ASP A 260      -8.551  30.698 -21.379  1.00  0.71           H  
ATOM   4037  HA  ASP A 260      -8.123  32.202 -23.843  1.00  0.71           H  
ATOM   4038 1HB  ASP A 260      -6.242  30.791 -21.934  1.00  0.71           H  
ATOM   4039 2HB  ASP A 260      -5.672  31.532 -23.422  1.00  0.71           H  
ATOM   4040  N   GLY A 261      -8.232  29.021 -24.127  1.00  0.70           N  
ATOM   4041  CA  GLY A 261      -8.039  27.905 -25.038  1.00  0.70           C  
ATOM   4042  C   GLY A 261      -6.702  27.183 -24.855  1.00  0.70           C  
ATOM   4043  O   GLY A 261      -6.226  26.520 -25.771  1.00  0.70           O  
ATOM   4044  H   GLY A 261      -8.879  28.895 -23.350  1.00  0.70           H  
ATOM   4045 1HA  GLY A 261      -8.855  27.195 -24.893  1.00  0.70           H  
ATOM   4046 2HA  GLY A 261      -8.118  28.267 -26.063  1.00  0.70           H  
ATOM   4047  N   SER A 262      -6.058  27.314 -23.697  1.00  0.69           N  
ATOM   4048  CA  SER A 262      -4.756  26.664 -23.524  1.00  0.69           C  
ATOM   4049  C   SER A 262      -4.917  25.242 -23.023  1.00  0.69           C  
ATOM   4050  O   SER A 262      -4.210  24.314 -23.440  1.00  0.69           O  
ATOM   4051  CB  SER A 262      -3.888  27.431 -22.550  1.00  0.69           C  
ATOM   4052  OG  SER A 262      -2.618  26.801 -22.404  1.00  0.69           O  
ATOM   4053  H   SER A 262      -6.483  27.823 -22.923  1.00  0.69           H  
ATOM   4054  HA  SER A 262      -4.255  26.626 -24.488  1.00  0.69           H  
ATOM   4055 1HB  SER A 262      -3.760  28.451 -22.902  1.00  0.69           H  
ATOM   4056 2HB  SER A 262      -4.388  27.481 -21.580  1.00  0.69           H  
ATOM   4057  HG  SER A 262      -2.214  26.824 -23.291  1.00  0.69           H  
ATOM   4058  N   PHE A 263      -5.843  25.099 -22.091  1.00  0.68           N  
ATOM   4059  CA  PHE A 263      -6.072  23.867 -21.361  1.00  0.68           C  
ATOM   4060  C   PHE A 263      -7.457  23.366 -21.625  1.00  0.68           C  
ATOM   4061  O   PHE A 263      -8.409  24.136 -21.624  1.00  0.68           O  
ATOM   4062  CB  PHE A 263      -5.885  24.142 -19.899  1.00  0.68           C  
ATOM   4063  CG  PHE A 263      -5.998  23.055 -18.960  1.00  0.68           C  
ATOM   4064  CD1 PHE A 263      -5.438  21.853 -19.203  1.00  0.68           C  
ATOM   4065  CD2 PHE A 263      -6.620  23.260 -17.765  1.00  0.68           C  
ATOM   4066  CE1 PHE A 263      -5.524  20.853 -18.280  1.00  0.68           C  
ATOM   4067  CE2 PHE A 263      -6.697  22.263 -16.845  1.00  0.68           C  
ATOM   4068  CZ  PHE A 263      -6.157  21.053 -17.095  1.00  0.68           C  
ATOM   4069  H   PHE A 263      -6.392  25.920 -21.833  1.00  0.68           H  
ATOM   4070  HA  PHE A 263      -5.354  23.113 -21.692  1.00  0.68           H  
ATOM   4071 1HB  PHE A 263      -4.953  24.590 -19.772  1.00  0.68           H  
ATOM   4072 2HB  PHE A 263      -6.643  24.859 -19.624  1.00  0.68           H  
ATOM   4073  HD1 PHE A 263      -4.917  21.691 -20.143  1.00  0.68           H  
ATOM   4074  HD2 PHE A 263      -7.059  24.239 -17.547  1.00  0.68           H  
ATOM   4075  HE1 PHE A 263      -5.070  19.908 -18.491  1.00  0.68           H  
ATOM   4076  HE2 PHE A 263      -7.187  22.443 -15.925  1.00  0.68           H  
ATOM   4077  HZ  PHE A 263      -6.218  20.254 -16.354  1.00  0.68           H  
ATOM   4078  N   GLN A 264      -7.554  22.102 -21.974  1.00  0.67           N  
ATOM   4079  CA  GLN A 264      -8.827  21.500 -22.293  1.00  0.67           C  
ATOM   4080  C   GLN A 264      -9.081  20.217 -21.527  1.00  0.67           C  
ATOM   4081  O   GLN A 264      -8.147  19.538 -21.101  1.00  0.67           O  
ATOM   4082  CB  GLN A 264      -8.872  21.231 -23.796  1.00  0.67           C  
ATOM   4083  CG  GLN A 264      -8.818  22.501 -24.626  1.00  0.67           C  
ATOM   4084  CD  GLN A 264      -8.834  22.232 -26.082  1.00  0.67           C  
ATOM   4085  OE1 GLN A 264      -8.069  21.390 -26.567  1.00  0.67           O  
ATOM   4086  NE2 GLN A 264      -9.702  22.923 -26.803  1.00  0.67           N  
ATOM   4087  H   GLN A 264      -6.711  21.532 -22.009  1.00  0.67           H  
ATOM   4088  HA  GLN A 264      -9.617  22.204 -22.035  1.00  0.67           H  
ATOM   4089 1HB  GLN A 264      -8.017  20.631 -24.078  1.00  0.67           H  
ATOM   4090 2HB  GLN A 264      -9.770  20.670 -24.053  1.00  0.67           H  
ATOM   4091 1HG  GLN A 264      -9.688  23.111 -24.380  1.00  0.67           H  
ATOM   4092 2HG  GLN A 264      -7.910  23.043 -24.396  1.00  0.67           H  
ATOM   4093 1HE2 GLN A 264      -9.771  22.772 -27.789  1.00  0.67           H  
ATOM   4094 2HE2 GLN A 264     -10.308  23.578 -26.355  1.00  0.67           H  
ATOM   4095  N   TYR A 265     -10.356  19.893 -21.336  1.00  0.65           N  
ATOM   4096  CA  TYR A 265     -10.702  18.579 -20.794  1.00  0.65           C  
ATOM   4097  C   TYR A 265     -11.250  17.662 -21.849  1.00  0.65           C  
ATOM   4098  O   TYR A 265     -12.174  18.017 -22.587  1.00  0.65           O  
ATOM   4099  CB  TYR A 265     -11.678  18.622 -19.635  1.00  0.65           C  
ATOM   4100  CG  TYR A 265     -11.081  18.908 -18.314  1.00  0.65           C  
ATOM   4101  CD1 TYR A 265     -10.144  18.013 -17.850  1.00  0.65           C  
ATOM   4102  CD2 TYR A 265     -11.484  19.940 -17.527  1.00  0.65           C  
ATOM   4103  CE1 TYR A 265      -9.581  18.144 -16.611  1.00  0.65           C  
ATOM   4104  CE2 TYR A 265     -10.924  20.059 -16.273  1.00  0.65           C  
ATOM   4105  CZ  TYR A 265      -9.974  19.173 -15.821  1.00  0.65           C  
ATOM   4106  OH  TYR A 265      -9.429  19.317 -14.570  1.00  0.65           O  
ATOM   4107  H   TYR A 265     -11.070  20.528 -21.682  1.00  0.65           H  
ATOM   4108  HA  TYR A 265      -9.791  18.110 -20.425  1.00  0.65           H  
ATOM   4109 1HB  TYR A 265     -12.437  19.379 -19.834  1.00  0.65           H  
ATOM   4110 2HB  TYR A 265     -12.183  17.670 -19.579  1.00  0.65           H  
ATOM   4111  HD1 TYR A 265      -9.863  17.188 -18.485  1.00  0.65           H  
ATOM   4112  HD2 TYR A 265     -12.242  20.647 -17.869  1.00  0.65           H  
ATOM   4113  HE1 TYR A 265      -8.841  17.425 -16.257  1.00  0.65           H  
ATOM   4114  HE2 TYR A 265     -11.235  20.861 -15.638  1.00  0.65           H  
ATOM   4115  HH  TYR A 265      -9.321  18.431 -14.153  1.00  0.65           H  
ATOM   4116  N   VAL A 266     -10.674  16.472 -21.894  1.00  0.64           N  
ATOM   4117  CA  VAL A 266     -11.050  15.487 -22.878  1.00  0.64           C  
ATOM   4118  C   VAL A 266     -11.342  14.104 -22.313  1.00  0.64           C  
ATOM   4119  O   VAL A 266     -10.607  13.581 -21.466  1.00  0.64           O  
ATOM   4120  CB  VAL A 266      -9.938  15.380 -23.933  1.00  0.64           C  
ATOM   4121  CG1 VAL A 266     -10.267  14.330 -24.934  1.00  0.64           C  
ATOM   4122  CG2 VAL A 266      -9.792  16.692 -24.663  1.00  0.64           C  
ATOM   4123  H   VAL A 266      -9.916  16.260 -21.244  1.00  0.64           H  
ATOM   4124  HA  VAL A 266     -11.947  15.843 -23.373  1.00  0.64           H  
ATOM   4125  HB  VAL A 266      -9.000  15.114 -23.442  1.00  0.64           H  
ATOM   4126 1HG1 VAL A 266      -9.462  14.275 -25.662  1.00  0.64           H  
ATOM   4127 2HG1 VAL A 266     -10.374  13.390 -24.450  1.00  0.64           H  
ATOM   4128 3HG1 VAL A 266     -11.202  14.584 -25.436  1.00  0.64           H  
ATOM   4129 1HG2 VAL A 266      -9.011  16.580 -25.391  1.00  0.64           H  
ATOM   4130 2HG2 VAL A 266     -10.728  16.936 -25.162  1.00  0.64           H  
ATOM   4131 3HG2 VAL A 266      -9.537  17.484 -23.975  1.00  0.64           H  
ATOM   4132  N   LEU A 267     -12.439  13.521 -22.787  1.00  0.63           N  
ATOM   4133  CA  LEU A 267     -12.784  12.149 -22.451  1.00  0.63           C  
ATOM   4134  C   LEU A 267     -12.312  11.258 -23.588  1.00  0.63           C  
ATOM   4135  O   LEU A 267     -12.667  11.493 -24.746  1.00  0.63           O  
ATOM   4136  CB  LEU A 267     -14.291  11.965 -22.275  1.00  0.63           C  
ATOM   4137  CG  LEU A 267     -14.769  10.498 -22.025  1.00  0.63           C  
ATOM   4138  CD1 LEU A 267     -14.293  10.007 -20.725  1.00  0.63           C  
ATOM   4139  CD2 LEU A 267     -16.226  10.432 -22.043  1.00  0.63           C  
ATOM   4140  H   LEU A 267     -13.014  14.043 -23.451  1.00  0.63           H  
ATOM   4141  HA  LEU A 267     -12.274  11.859 -21.538  1.00  0.63           H  
ATOM   4142 1HB  LEU A 267     -14.611  12.563 -21.425  1.00  0.63           H  
ATOM   4143 2HB  LEU A 267     -14.789  12.326 -23.155  1.00  0.63           H  
ATOM   4144  HG  LEU A 267     -14.362   9.852 -22.810  1.00  0.63           H  
ATOM   4145 1HD1 LEU A 267     -14.638   9.016 -20.598  1.00  0.63           H  
ATOM   4146 2HD1 LEU A 267     -13.221  10.030 -20.689  1.00  0.63           H  
ATOM   4147 3HD1 LEU A 267     -14.706  10.623 -19.952  1.00  0.63           H  
ATOM   4148 1HD2 LEU A 267     -16.540   9.409 -21.874  1.00  0.63           H  
ATOM   4149 2HD2 LEU A 267     -16.591  11.051 -21.256  1.00  0.63           H  
ATOM   4150 3HD2 LEU A 267     -16.598  10.777 -23.006  1.00  0.63           H  
ATOM   4151  N   ILE A 268     -11.480  10.273 -23.280  1.00  0.62           N  
ATOM   4152  CA  ILE A 268     -10.981   9.377 -24.307  1.00  0.62           C  
ATOM   4153  C   ILE A 268     -11.358   7.938 -24.009  1.00  0.62           C  
ATOM   4154  O   ILE A 268     -11.016   7.400 -22.954  1.00  0.62           O  
ATOM   4155  CB  ILE A 268      -9.443   9.422 -24.414  1.00  0.62           C  
ATOM   4156  CG1 ILE A 268      -8.943  10.820 -24.721  1.00  0.62           C  
ATOM   4157  CG2 ILE A 268      -9.022   8.476 -25.544  1.00  0.62           C  
ATOM   4158  CD1 ILE A 268      -7.430  10.984 -24.599  1.00  0.62           C  
ATOM   4159  H   ILE A 268     -11.204  10.143 -22.315  1.00  0.62           H  
ATOM   4160  HA  ILE A 268     -11.414   9.653 -25.265  1.00  0.62           H  
ATOM   4161  HB  ILE A 268      -8.998   9.114 -23.486  1.00  0.62           H  
ATOM   4162 1HG1 ILE A 268      -9.240  11.080 -25.727  1.00  0.62           H  
ATOM   4163 2HG1 ILE A 268      -9.397  11.502 -24.026  1.00  0.62           H  
ATOM   4164 1HG2 ILE A 268      -7.956   8.501 -25.645  1.00  0.62           H  
ATOM   4165 2HG2 ILE A 268      -9.342   7.459 -25.323  1.00  0.62           H  
ATOM   4166 3HG2 ILE A 268      -9.473   8.797 -26.473  1.00  0.62           H  
ATOM   4167 1HD1 ILE A 268      -7.154  12.015 -24.829  1.00  0.62           H  
ATOM   4168 2HD1 ILE A 268      -7.123  10.748 -23.578  1.00  0.62           H  
ATOM   4169 3HD1 ILE A 268      -6.926  10.316 -25.287  1.00  0.62           H  
ATOM   4170  N   ALA A 269     -12.054   7.300 -24.939  1.00  0.63           N  
ATOM   4171  CA  ALA A 269     -12.388   5.894 -24.780  1.00  0.63           C  
ATOM   4172  C   ALA A 269     -11.595   5.116 -25.807  1.00  0.63           C  
ATOM   4173  O   ALA A 269     -11.572   5.511 -26.977  1.00  0.63           O  
ATOM   4174  CB  ALA A 269     -13.875   5.667 -24.936  1.00  0.63           C  
ATOM   4175  H   ALA A 269     -12.343   7.801 -25.778  1.00  0.63           H  
ATOM   4176  HA  ALA A 269     -12.080   5.565 -23.795  1.00  0.63           H  
ATOM   4177 1HB  ALA A 269     -14.097   4.606 -24.812  1.00  0.63           H  
ATOM   4178 2HB  ALA A 269     -14.401   6.241 -24.179  1.00  0.63           H  
ATOM   4179 3HB  ALA A 269     -14.189   5.990 -25.923  1.00  0.63           H  
ATOM   4180  N   ALA A 270     -11.006   3.994 -25.396  1.00  0.67           N  
ATOM   4181  CA  ALA A 270     -10.193   3.167 -26.281  1.00  0.67           C  
ATOM   4182  C   ALA A 270     -10.413   1.675 -26.058  1.00  0.67           C  
ATOM   4183  O   ALA A 270     -10.660   1.220 -24.938  1.00  0.67           O  
ATOM   4184  CB  ALA A 270      -8.725   3.490 -26.041  1.00  0.67           C  
ATOM   4185  H   ALA A 270     -11.070   3.746 -24.413  1.00  0.67           H  
ATOM   4186  HA  ALA A 270     -10.472   3.391 -27.306  1.00  0.67           H  
ATOM   4187 1HB  ALA A 270      -8.111   2.899 -26.705  1.00  0.67           H  
ATOM   4188 2HB  ALA A 270      -8.538   4.546 -26.218  1.00  0.67           H  
ATOM   4189 3HB  ALA A 270      -8.469   3.252 -25.010  1.00  0.67           H  
ATOM   4190  N   ASP A 271     -10.290   0.896 -27.129  1.00  0.73           N  
ATOM   4191  CA  ASP A 271     -10.471  -0.552 -27.004  1.00  0.73           C  
ATOM   4192  C   ASP A 271      -9.142  -1.295 -27.015  1.00  0.73           C  
ATOM   4193  O   ASP A 271      -8.197  -0.871 -27.682  1.00  0.73           O  
ATOM   4194  CB  ASP A 271     -11.355  -1.082 -28.131  1.00  0.73           C  
ATOM   4195  CG  ASP A 271     -12.774  -0.511 -28.126  1.00  0.73           C  
ATOM   4196  OD1 ASP A 271     -13.091   0.281 -27.267  1.00  0.73           O  
ATOM   4197  OD2 ASP A 271     -13.533  -0.886 -28.981  1.00  0.73           O  
ATOM   4198  H   ASP A 271     -10.058   1.324 -28.028  1.00  0.73           H  
ATOM   4199  HA  ASP A 271     -10.964  -0.767 -26.058  1.00  0.73           H  
ATOM   4200 1HB  ASP A 271     -10.888  -0.858 -29.090  1.00  0.73           H  
ATOM   4201 2HB  ASP A 271     -11.417  -2.172 -28.047  1.00  0.73           H  
ATOM   4202  N   ARG A 272      -9.065  -2.435 -26.328  1.00  0.81           N  
ATOM   4203  CA  ARG A 272      -7.814  -3.192 -26.393  1.00  0.81           C  
ATOM   4204  C   ARG A 272      -7.823  -4.174 -27.550  1.00  0.81           C  
ATOM   4205  O   ARG A 272      -8.670  -5.075 -27.625  1.00  0.81           O  
ATOM   4206  CB  ARG A 272      -7.498  -3.943 -25.117  1.00  0.81           C  
ATOM   4207  CG  ARG A 272      -6.129  -4.637 -25.193  1.00  0.81           C  
ATOM   4208  CD  ARG A 272      -5.658  -5.139 -23.895  1.00  0.81           C  
ATOM   4209  NE  ARG A 272      -4.267  -5.602 -23.975  1.00  0.81           N  
ATOM   4210  CZ  ARG A 272      -3.858  -6.876 -24.128  1.00  0.81           C  
ATOM   4211  NH1 ARG A 272      -4.737  -7.825 -24.188  1.00  0.81           N  
ATOM   4212  NH2 ARG A 272      -2.567  -7.163 -24.204  1.00  0.81           N  
ATOM   4213  H   ARG A 272      -9.856  -2.749 -25.760  1.00  0.81           H  
ATOM   4214  HA  ARG A 272      -6.999  -2.493 -26.563  1.00  0.81           H  
ATOM   4215 1HB  ARG A 272      -7.492  -3.261 -24.267  1.00  0.81           H  
ATOM   4216 2HB  ARG A 272      -8.261  -4.702 -24.928  1.00  0.81           H  
ATOM   4217 1HG  ARG A 272      -6.191  -5.482 -25.878  1.00  0.81           H  
ATOM   4218 2HG  ARG A 272      -5.386  -3.922 -25.570  1.00  0.81           H  
ATOM   4219 1HD  ARG A 272      -5.706  -4.344 -23.169  1.00  0.81           H  
ATOM   4220 2HD  ARG A 272      -6.280  -5.971 -23.566  1.00  0.81           H  
ATOM   4221  HE  ARG A 272      -3.555  -4.881 -23.900  1.00  0.81           H  
ATOM   4222 1HH1 ARG A 272      -5.716  -7.583 -24.100  1.00  0.81           H  
ATOM   4223 2HH1 ARG A 272      -4.440  -8.782 -24.285  1.00  0.81           H  
ATOM   4224 1HH2 ARG A 272      -1.879  -6.423 -24.147  1.00  0.81           H  
ATOM   4225 2HH2 ARG A 272      -2.273  -8.119 -24.307  1.00  0.81           H  
ATOM   4226  N   VAL A 273      -6.868  -3.987 -28.452  1.00  0.92           N  
ATOM   4227  CA  VAL A 273      -6.773  -4.782 -29.666  1.00  0.92           C  
ATOM   4228  C   VAL A 273      -5.510  -4.444 -30.448  1.00  0.92           C  
ATOM   4229  O   VAL A 273      -4.544  -5.212 -30.424  1.00  0.92           O  
ATOM   4230  OXT VAL A 273      -5.613  -3.644 -31.374  1.00  0.92           O  
ATOM   4231  CB  VAL A 273      -8.018  -4.540 -30.555  1.00  0.92           C  
ATOM   4232  CG1 VAL A 273      -8.110  -3.051 -30.947  1.00  0.92           C  
ATOM   4233  CG2 VAL A 273      -7.926  -5.418 -31.790  1.00  0.92           C  
ATOM   4234  H   VAL A 273      -6.190  -3.238 -28.289  1.00  0.92           H  
ATOM   4235  HA  VAL A 273      -6.743  -5.834 -29.386  1.00  0.92           H  
ATOM   4236  HB  VAL A 273      -8.920  -4.794 -30.007  1.00  0.92           H  
ATOM   4237 1HG1 VAL A 273      -8.993  -2.892 -31.566  1.00  0.92           H  
ATOM   4238 2HG1 VAL A 273      -8.186  -2.433 -30.047  1.00  0.92           H  
ATOM   4239 3HG1 VAL A 273      -7.226  -2.764 -31.504  1.00  0.92           H  
ATOM   4240 1HG2 VAL A 273      -8.804  -5.259 -32.415  1.00  0.92           H  
ATOM   4241 2HG2 VAL A 273      -7.029  -5.164 -32.353  1.00  0.92           H  
ATOM   4242 3HG2 VAL A 273      -7.881  -6.465 -31.487  1.00  0.92           H  
TER    4243
ENDMDL

REMARK ID 698005 MODEL 4 3vc2_6_A
PFRMAT TS
TARGET 3vc2_6_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.515  -0.846   1.229  1.00  1.94           N  
ATOM      2  CA  PRO A   1       3.120  -0.157   0.011  1.00  1.94           C  
ATOM      3  C   PRO A   1       3.496   1.312   0.070  1.00  1.94           C  
ATOM      4  O   PRO A   1       4.036   1.789   1.070  1.00  1.94           O  
ATOM      5  CB  PRO A   1       1.607  -0.353   0.006  1.00  1.94           C  
ATOM      6  CG  PRO A   1       1.247  -0.265   1.446  1.00  1.94           C  
ATOM      7  CD  PRO A   1       2.384  -0.955   2.172  1.00  1.94           C  
ATOM      8  HA  PRO A   1       3.591  -0.645  -0.855  1.00  1.94           H  
ATOM      9 1HB  PRO A   1       1.119   0.424  -0.601  1.00  1.94           H  
ATOM     10 2HB  PRO A   1       1.344  -1.323  -0.441  1.00  1.94           H  
ATOM     11 1HG  PRO A   1       1.120   0.785   1.743  1.00  1.94           H  
ATOM     12 2HG  PRO A   1       0.290  -0.762   1.613  1.00  1.94           H  
ATOM     13 1HD  PRO A   1       2.622  -0.426   3.106  1.00  1.94           H  
ATOM     14 2HD  PRO A   1       2.142  -2.012   2.352  1.00  1.94           H  
ATOM     15 1H   PRO A   1       4.213  -0.196   1.600  1.00  1.94           H  
ATOM     16 2H   PRO A   1       3.901  -1.672   0.972  1.00  1.94           H  
ATOM     17  N   ALA A   2       3.206   2.034  -1.001  1.00  1.77           N  
ATOM     18  CA  ALA A   2       3.498   3.459  -1.061  1.00  1.77           C  
ATOM     19  C   ALA A   2       2.596   4.129  -2.101  1.00  1.77           C  
ATOM     20  O   ALA A   2       2.139   3.454  -3.027  1.00  1.77           O  
ATOM     21  CB  ALA A   2       4.966   3.672  -1.420  1.00  1.77           C  
ATOM     22  H   ALA A   2       2.775   1.591  -1.800  1.00  1.77           H  
ATOM     23  HA  ALA A   2       3.291   3.879  -0.080  1.00  1.77           H  
ATOM     24 1HB  ALA A   2       5.208   4.727  -1.463  1.00  1.77           H  
ATOM     25 2HB  ALA A   2       5.598   3.194  -0.672  1.00  1.77           H  
ATOM     26 3HB  ALA A   2       5.164   3.230  -2.396  1.00  1.77           H  
ATOM     27  N   PRO A   3       2.312   5.435  -1.969  1.00  1.60           N  
ATOM     28  CA  PRO A   3       1.603   6.238  -2.941  1.00  1.60           C  
ATOM     29  C   PRO A   3       2.454   6.393  -4.188  1.00  1.60           C  
ATOM     30  O   PRO A   3       3.684   6.379  -4.105  1.00  1.60           O  
ATOM     31  CB  PRO A   3       1.380   7.551  -2.190  1.00  1.60           C  
ATOM     32  CG  PRO A   3       2.465   7.599  -1.139  1.00  1.60           C  
ATOM     33  CD  PRO A   3       2.685   6.168  -0.737  1.00  1.60           C  
ATOM     34  HA  PRO A   3       0.644   5.772  -3.184  1.00  1.60           H  
ATOM     35 1HB  PRO A   3       1.444   8.397  -2.898  1.00  1.60           H  
ATOM     36 2HB  PRO A   3       0.367   7.573  -1.765  1.00  1.60           H  
ATOM     37 1HG  PRO A   3       3.370   8.074  -1.552  1.00  1.60           H  
ATOM     38 2HG  PRO A   3       2.146   8.223  -0.294  1.00  1.60           H  
ATOM     39 1HD  PRO A   3       3.734   6.055  -0.475  1.00  1.60           H  
ATOM     40 2HD  PRO A   3       2.014   5.894   0.093  1.00  1.60           H  
ATOM     41  N   ALA A   4       1.806   6.541  -5.341  1.00  1.45           N  
ATOM     42  CA  ALA A   4       2.502   6.766  -6.593  1.00  1.45           C  
ATOM     43  C   ALA A   4       2.772   8.248  -6.784  1.00  1.45           C  
ATOM     44  O   ALA A   4       3.800   8.641  -7.341  1.00  1.45           O  
ATOM     45  CB  ALA A   4       1.682   6.221  -7.749  1.00  1.45           C  
ATOM     46  H   ALA A   4       0.790   6.550  -5.366  1.00  1.45           H  
ATOM     47  HA  ALA A   4       3.459   6.247  -6.553  1.00  1.45           H  
ATOM     48 1HB  ALA A   4       2.221   6.378  -8.680  1.00  1.45           H  
ATOM     49 2HB  ALA A   4       1.507   5.150  -7.603  1.00  1.45           H  
ATOM     50 3HB  ALA A   4       0.727   6.736  -7.793  1.00  1.45           H  
ATOM     51  N   THR A   5       1.839   9.075  -6.309  1.00  1.32           N  
ATOM     52  CA  THR A   5       1.973  10.515  -6.486  1.00  1.32           C  
ATOM     53  C   THR A   5       1.891  11.255  -5.153  1.00  1.32           C  
ATOM     54  O   THR A   5       1.187  10.792  -4.255  1.00  1.32           O  
ATOM     55  CB  THR A   5       0.832  11.042  -7.377  1.00  1.32           C  
ATOM     56  OG1 THR A   5      -0.438  10.814  -6.720  1.00  1.32           O  
ATOM     57  CG2 THR A   5       0.828  10.306  -8.699  1.00  1.32           C  
ATOM     58  H   THR A   5       1.005   8.670  -5.878  1.00  1.32           H  
ATOM     59  HA  THR A   5       2.920  10.699  -6.976  1.00  1.32           H  
ATOM     60  HB  THR A   5       0.960  12.105  -7.555  1.00  1.32           H  
ATOM     61  HG1 THR A   5      -0.595   9.856  -6.692  1.00  1.32           H  
ATOM     62 1HG2 THR A   5       0.016  10.681  -9.320  1.00  1.32           H  
ATOM     63 2HG2 THR A   5       1.779  10.466  -9.207  1.00  1.32           H  
ATOM     64 3HG2 THR A   5       0.684   9.243  -8.526  1.00  1.32           H  
ATOM     65  N   PRO A   6       2.515  12.450  -5.018  1.00  1.20           N  
ATOM     66  CA  PRO A   6       2.384  13.363  -3.889  1.00  1.20           C  
ATOM     67  C   PRO A   6       0.926  13.645  -3.565  1.00  1.20           C  
ATOM     68  O   PRO A   6       0.559  13.813  -2.411  1.00  1.20           O  
ATOM     69  CB  PRO A   6       3.097  14.618  -4.396  1.00  1.20           C  
ATOM     70  CG  PRO A   6       4.144  14.089  -5.346  1.00  1.20           C  
ATOM     71  CD  PRO A   6       3.484  12.915  -6.045  1.00  1.20           C  
ATOM     72  HA  PRO A   6       2.906  12.941  -3.015  1.00  1.20           H  
ATOM     73 1HB  PRO A   6       2.374  15.296  -4.877  1.00  1.20           H  
ATOM     74 2HB  PRO A   6       3.528  15.165  -3.544  1.00  1.20           H  
ATOM     75 1HG  PRO A   6       4.453  14.884  -6.044  1.00  1.20           H  
ATOM     76 2HG  PRO A   6       5.045  13.796  -4.783  1.00  1.20           H  
ATOM     77 1HD  PRO A   6       2.980  13.241  -6.964  1.00  1.20           H  
ATOM     78 2HD  PRO A   6       4.267  12.165  -6.229  1.00  1.20           H  
ATOM     79  N   TYR A   7       0.071  13.661  -4.583  1.00  1.11           N  
ATOM     80  CA  TYR A   7      -1.341  13.888  -4.339  1.00  1.11           C  
ATOM     81  C   TYR A   7      -1.881  12.753  -3.481  1.00  1.11           C  
ATOM     82  O   TYR A   7      -2.495  12.993  -2.441  1.00  1.11           O  
ATOM     83  CB  TYR A   7      -2.086  14.092  -5.656  1.00  1.11           C  
ATOM     84  CG  TYR A   7      -3.576  14.238  -5.525  1.00  1.11           C  
ATOM     85  CD1 TYR A   7      -4.117  15.345  -4.877  1.00  1.11           C  
ATOM     86  CD2 TYR A   7      -4.409  13.305  -6.115  1.00  1.11           C  
ATOM     87  CE1 TYR A   7      -5.484  15.489  -4.787  1.00  1.11           C  
ATOM     88  CE2 TYR A   7      -5.770  13.464  -6.044  1.00  1.11           C  
ATOM     89  CZ  TYR A   7      -6.306  14.543  -5.374  1.00  1.11           C  
ATOM     90  OH  TYR A   7      -7.653  14.673  -5.284  1.00  1.11           O  
ATOM     91  H   TYR A   7       0.390  13.520  -5.530  1.00  1.11           H  
ATOM     92  HA  TYR A   7      -1.445  14.807  -3.758  1.00  1.11           H  
ATOM     93 1HB  TYR A   7      -1.701  14.981  -6.155  1.00  1.11           H  
ATOM     94 2HB  TYR A   7      -1.888  13.242  -6.310  1.00  1.11           H  
ATOM     95  HD1 TYR A   7      -3.459  16.087  -4.424  1.00  1.11           H  
ATOM     96  HD2 TYR A   7      -3.984  12.448  -6.638  1.00  1.11           H  
ATOM     97  HE1 TYR A   7      -5.915  16.343  -4.262  1.00  1.11           H  
ATOM     98  HE2 TYR A   7      -6.428  12.732  -6.504  1.00  1.11           H  
ATOM     99  HH  TYR A   7      -7.880  15.073  -4.418  1.00  1.11           H  
ATOM    100  N   GLN A   8      -1.612  11.510  -3.879  1.00  1.03           N  
ATOM    101  CA  GLN A   8      -2.079  10.371  -3.092  1.00  1.03           C  
ATOM    102  C   GLN A   8      -1.473  10.383  -1.694  1.00  1.03           C  
ATOM    103  O   GLN A   8      -2.152  10.059  -0.716  1.00  1.03           O  
ATOM    104  CB  GLN A   8      -1.735   9.076  -3.799  1.00  1.03           C  
ATOM    105  CG  GLN A   8      -2.522   8.819  -5.035  1.00  1.03           C  
ATOM    106  CD  GLN A   8      -1.925   7.686  -5.788  1.00  1.03           C  
ATOM    107  OE1 GLN A   8      -0.682   7.537  -5.764  1.00  1.03           O  
ATOM    108  NE2 GLN A   8      -2.749   6.902  -6.471  1.00  1.03           N  
ATOM    109  H   GLN A   8      -1.084  11.351  -4.744  1.00  1.03           H  
ATOM    110  HA  GLN A   8      -3.156  10.434  -2.992  1.00  1.03           H  
ATOM    111 1HB  GLN A   8      -0.685   9.091  -4.074  1.00  1.03           H  
ATOM    112 2HB  GLN A   8      -1.876   8.243  -3.124  1.00  1.03           H  
ATOM    113 1HG  GLN A   8      -3.543   8.552  -4.755  1.00  1.03           H  
ATOM    114 2HG  GLN A   8      -2.526   9.711  -5.659  1.00  1.03           H  
ATOM    115 1HE2 GLN A   8      -2.382   6.141  -7.011  1.00  1.03           H  
ATOM    116 2HE2 GLN A   8      -3.735   7.083  -6.460  1.00  1.03           H  
ATOM    117  N   GLU A   9      -0.198  10.784  -1.592  1.00  0.96           N  
ATOM    118  CA  GLU A   9       0.450  10.861  -0.286  1.00  0.96           C  
ATOM    119  C   GLU A   9      -0.272  11.854   0.613  1.00  0.96           C  
ATOM    120  O   GLU A   9      -0.594  11.539   1.764  1.00  0.96           O  
ATOM    121  CB  GLU A   9       1.915  11.280  -0.403  1.00  0.96           C  
ATOM    122  CG  GLU A   9       2.625  11.356   0.939  1.00  0.96           C  
ATOM    123  CD  GLU A   9       4.081  11.747   0.852  1.00  0.96           C  
ATOM    124  OE1 GLU A   9       4.613  11.824  -0.232  1.00  0.96           O  
ATOM    125  OE2 GLU A   9       4.654  12.003   1.893  1.00  0.96           O  
ATOM    126  H   GLU A   9       0.317  11.020  -2.442  1.00  0.96           H  
ATOM    127  HA  GLU A   9       0.399   9.880   0.183  1.00  0.96           H  
ATOM    128 1HB  GLU A   9       2.451  10.599  -1.060  1.00  0.96           H  
ATOM    129 2HB  GLU A   9       1.968  12.268  -0.848  1.00  0.96           H  
ATOM    130 1HG  GLU A   9       2.103  12.091   1.553  1.00  0.96           H  
ATOM    131 2HG  GLU A   9       2.542  10.390   1.435  1.00  0.96           H  
ATOM    132  N   ASP A  10      -0.554  13.050   0.086  1.00  0.91           N  
ATOM    133  CA  ASP A  10      -1.247  14.062   0.866  1.00  0.91           C  
ATOM    134  C   ASP A  10      -2.617  13.564   1.291  1.00  0.91           C  
ATOM    135  O   ASP A  10      -3.003  13.756   2.444  1.00  0.91           O  
ATOM    136  CB  ASP A  10      -1.373  15.382   0.089  1.00  0.91           C  
ATOM    137  CG  ASP A  10      -0.046  16.182  -0.016  1.00  0.91           C  
ATOM    138  OD1 ASP A  10       0.883  15.868   0.703  1.00  0.91           O  
ATOM    139  OD2 ASP A  10       0.014  17.117  -0.793  1.00  0.91           O  
ATOM    140  H   ASP A  10      -0.265  13.262  -0.868  1.00  0.91           H  
ATOM    141  HA  ASP A  10      -0.665  14.260   1.764  1.00  0.91           H  
ATOM    142 1HB  ASP A  10      -1.720  15.157  -0.924  1.00  0.91           H  
ATOM    143 2HB  ASP A  10      -2.138  16.010   0.558  1.00  0.91           H  
ATOM    144  N   ILE A  11      -3.309  12.838   0.407  1.00  0.89           N  
ATOM    145  CA  ILE A  11      -4.620  12.300   0.739  1.00  0.89           C  
ATOM    146  C   ILE A  11      -4.508  11.292   1.872  1.00  0.89           C  
ATOM    147  O   ILE A  11      -5.305  11.308   2.810  1.00  0.89           O  
ATOM    148  CB  ILE A  11      -5.278  11.617  -0.453  1.00  0.89           C  
ATOM    149  CG1 ILE A  11      -5.627  12.593  -1.512  1.00  0.89           C  
ATOM    150  CG2 ILE A  11      -6.545  10.942   0.027  1.00  0.89           C  
ATOM    151  CD1 ILE A  11      -5.965  11.901  -2.783  1.00  0.89           C  
ATOM    152  H   ILE A  11      -2.934  12.707  -0.534  1.00  0.89           H  
ATOM    153  HA  ILE A  11      -5.257  13.125   1.059  1.00  0.89           H  
ATOM    154  HB  ILE A  11      -4.600  10.896  -0.878  1.00  0.89           H  
ATOM    155 1HG1 ILE A  11      -6.496  13.166  -1.185  1.00  0.89           H  
ATOM    156 2HG1 ILE A  11      -4.810  13.288  -1.681  1.00  0.89           H  
ATOM    157 1HG2 ILE A  11      -7.035  10.450  -0.807  1.00  0.89           H  
ATOM    158 2HG2 ILE A  11      -6.296  10.209   0.791  1.00  0.89           H  
ATOM    159 3HG2 ILE A  11      -7.220  11.692   0.448  1.00  0.89           H  
ATOM    160 1HD1 ILE A  11      -6.250  12.617  -3.504  1.00  0.89           H  
ATOM    161 2HD1 ILE A  11      -5.121  11.350  -3.142  1.00  0.89           H  
ATOM    162 3HD1 ILE A  11      -6.773  11.223  -2.607  1.00  0.89           H  
ATOM    163  N   ALA A  12      -3.519  10.398   1.795  1.00  0.89           N  
ATOM    164  CA  ALA A  12      -3.328   9.417   2.852  1.00  0.89           C  
ATOM    165  C   ALA A  12      -3.072  10.107   4.190  1.00  0.89           C  
ATOM    166  O   ALA A  12      -3.636   9.725   5.221  1.00  0.89           O  
ATOM    167  CB  ALA A  12      -2.143   8.527   2.523  1.00  0.89           C  
ATOM    168  H   ALA A  12      -2.895  10.398   0.987  1.00  0.89           H  
ATOM    169  HA  ALA A  12      -4.234   8.817   2.931  1.00  0.89           H  
ATOM    170 1HB  ALA A  12      -2.013   7.787   3.309  1.00  0.89           H  
ATOM    171 2HB  ALA A  12      -2.304   8.028   1.582  1.00  0.89           H  
ATOM    172 3HB  ALA A  12      -1.247   9.138   2.449  1.00  0.89           H  
ATOM    173  N   ARG A  13      -2.256  11.168   4.167  1.00  0.91           N  
ATOM    174  CA  ARG A  13      -1.945  11.910   5.382  1.00  0.91           C  
ATOM    175  C   ARG A  13      -3.182  12.632   5.904  1.00  0.91           C  
ATOM    176  O   ARG A  13      -3.454  12.633   7.110  1.00  0.91           O  
ATOM    177  CB  ARG A  13      -0.817  12.897   5.115  1.00  0.91           C  
ATOM    178  CG  ARG A  13       0.566  12.252   4.906  1.00  0.91           C  
ATOM    179  CD  ARG A  13       1.626  13.272   4.641  1.00  0.91           C  
ATOM    180  NE  ARG A  13       2.938  12.664   4.388  1.00  0.91           N  
ATOM    181  CZ  ARG A  13       3.804  12.263   5.326  1.00  0.91           C  
ATOM    182  NH1 ARG A  13       3.531  12.382   6.610  1.00  0.91           N  
ATOM    183  NH2 ARG A  13       4.939  11.748   4.920  1.00  0.91           N  
ATOM    184  H   ARG A  13      -1.814  11.443   3.286  1.00  0.91           H  
ATOM    185  HA  ARG A  13      -1.610  11.203   6.139  1.00  0.91           H  
ATOM    186 1HB  ARG A  13      -1.046  13.466   4.216  1.00  0.91           H  
ATOM    187 2HB  ARG A  13      -0.742  13.603   5.940  1.00  0.91           H  
ATOM    188 1HG  ARG A  13       0.843  11.689   5.797  1.00  0.91           H  
ATOM    189 2HG  ARG A  13       0.524  11.577   4.051  1.00  0.91           H  
ATOM    190 1HD  ARG A  13       1.346  13.849   3.755  1.00  0.91           H  
ATOM    191 2HD  ARG A  13       1.717  13.939   5.494  1.00  0.91           H  
ATOM    192  HE  ARG A  13       3.251  12.532   3.413  1.00  0.91           H  
ATOM    193 1HH1 ARG A  13       2.652  12.782   6.904  1.00  0.91           H  
ATOM    194 2HH1 ARG A  13       4.201  12.073   7.299  1.00  0.91           H  
ATOM    195 1HH2 ARG A  13       5.101  11.686   3.902  1.00  0.91           H  
ATOM    196 2HH2 ARG A  13       5.629  11.431   5.581  1.00  0.91           H  
ATOM    197  N   TYR A  14      -3.962  13.200   4.984  1.00  0.97           N  
ATOM    198  CA  TYR A  14      -5.191  13.897   5.308  1.00  0.97           C  
ATOM    199  C   TYR A  14      -6.109  12.931   6.029  1.00  0.97           C  
ATOM    200  O   TYR A  14      -6.562  13.221   7.133  1.00  0.97           O  
ATOM    201  CB  TYR A  14      -5.815  14.479   4.024  1.00  0.97           C  
ATOM    202  CG  TYR A  14      -7.146  15.177   4.156  1.00  0.97           C  
ATOM    203  CD1 TYR A  14      -7.214  16.462   4.663  1.00  0.97           C  
ATOM    204  CD2 TYR A  14      -8.297  14.542   3.725  1.00  0.97           C  
ATOM    205  CE1 TYR A  14      -8.434  17.098   4.764  1.00  0.97           C  
ATOM    206  CE2 TYR A  14      -9.519  15.176   3.824  1.00  0.97           C  
ATOM    207  CZ  TYR A  14      -9.587  16.449   4.348  1.00  0.97           C  
ATOM    208  OH  TYR A  14     -10.794  17.079   4.467  1.00  0.97           O  
ATOM    209  H   TYR A  14      -3.677  13.173   4.009  1.00  0.97           H  
ATOM    210  HA  TYR A  14      -4.964  14.717   5.988  1.00  0.97           H  
ATOM    211 1HB  TYR A  14      -5.109  15.184   3.572  1.00  0.97           H  
ATOM    212 2HB  TYR A  14      -5.945  13.681   3.310  1.00  0.97           H  
ATOM    213  HD1 TYR A  14      -6.305  16.969   4.987  1.00  0.97           H  
ATOM    214  HD2 TYR A  14      -8.228  13.545   3.310  1.00  0.97           H  
ATOM    215  HE1 TYR A  14      -8.493  18.108   5.171  1.00  0.97           H  
ATOM    216  HE2 TYR A  14     -10.427  14.672   3.490  1.00  0.97           H  
ATOM    217  HH  TYR A  14     -10.657  17.962   4.830  1.00  0.97           H  
ATOM    218  N   TRP A  15      -6.316  11.751   5.446  1.00  1.06           N  
ATOM    219  CA  TRP A  15      -7.171  10.742   6.049  1.00  1.06           C  
ATOM    220  C   TRP A  15      -6.659  10.275   7.410  1.00  1.06           C  
ATOM    221  O   TRP A  15      -7.456  10.084   8.328  1.00  1.06           O  
ATOM    222  CB  TRP A  15      -7.341   9.563   5.106  1.00  1.06           C  
ATOM    223  CG  TRP A  15      -8.206   9.899   3.940  1.00  1.06           C  
ATOM    224  CD1 TRP A  15      -9.018  10.983   3.845  1.00  1.06           C  
ATOM    225  CD2 TRP A  15      -8.384   9.156   2.712  1.00  1.06           C  
ATOM    226  NE1 TRP A  15      -9.675  10.983   2.644  1.00  1.06           N  
ATOM    227  CE2 TRP A  15      -9.304   9.870   1.937  1.00  1.06           C  
ATOM    228  CE3 TRP A  15      -7.854   7.965   2.216  1.00  1.06           C  
ATOM    229  CZ2 TRP A  15      -9.705   9.434   0.690  1.00  1.06           C  
ATOM    230  CZ3 TRP A  15      -8.271   7.528   0.955  1.00  1.06           C  
ATOM    231  CH2 TRP A  15      -9.169   8.250   0.215  1.00  1.06           C  
ATOM    232  H   TRP A  15      -5.887  11.562   4.541  1.00  1.06           H  
ATOM    233  HA  TRP A  15      -8.154  11.187   6.199  1.00  1.06           H  
ATOM    234 1HB  TRP A  15      -6.361   9.267   4.728  1.00  1.06           H  
ATOM    235 2HB  TRP A  15      -7.767   8.717   5.639  1.00  1.06           H  
ATOM    236  HD1 TRP A  15      -9.126  11.745   4.614  1.00  1.06           H  
ATOM    237  HE1 TRP A  15     -10.333  11.691   2.337  1.00  1.06           H  
ATOM    238  HE3 TRP A  15      -7.139   7.389   2.802  1.00  1.06           H  
ATOM    239  HZ2 TRP A  15     -10.414   9.982   0.098  1.00  1.06           H  
ATOM    240  HZ3 TRP A  15      -7.868   6.600   0.568  1.00  1.06           H  
ATOM    241  HH2 TRP A  15      -9.472   7.881  -0.767  1.00  1.06           H  
ATOM    242  N   ASN A  16      -5.339  10.105   7.569  1.00  1.20           N  
ATOM    243  CA  ASN A  16      -4.807   9.710   8.874  1.00  1.20           C  
ATOM    244  C   ASN A  16      -5.106  10.764   9.950  1.00  1.20           C  
ATOM    245  O   ASN A  16      -5.359  10.420  11.107  1.00  1.20           O  
ATOM    246  CB  ASN A  16      -3.303   9.458   8.805  1.00  1.20           C  
ATOM    247  CG  ASN A  16      -2.876   8.116   8.197  1.00  1.20           C  
ATOM    248  OD1 ASN A  16      -3.632   7.128   8.189  1.00  1.20           O  
ATOM    249  ND2 ASN A  16      -1.663   8.093   7.693  1.00  1.20           N  
ATOM    250  H   ASN A  16      -4.703  10.236   6.781  1.00  1.20           H  
ATOM    251  HA  ASN A  16      -5.300   8.788   9.179  1.00  1.20           H  
ATOM    252 1HB  ASN A  16      -2.848  10.256   8.216  1.00  1.20           H  
ATOM    253 2HB  ASN A  16      -2.889   9.532   9.809  1.00  1.20           H  
ATOM    254 1HD2 ASN A  16      -1.294   7.267   7.277  1.00  1.20           H  
ATOM    255 2HD2 ASN A  16      -1.099   8.917   7.728  1.00  1.20           H  
ATOM    256  N   ASN A  17      -5.090  12.046   9.568  1.00  1.37           N  
ATOM    257  CA  ASN A  17      -5.347  13.143  10.501  1.00  1.37           C  
ATOM    258  C   ASN A  17      -6.844  13.404  10.722  1.00  1.37           C  
ATOM    259  O   ASN A  17      -7.270  13.765  11.828  1.00  1.37           O  
ATOM    260  CB  ASN A  17      -4.649  14.392  10.014  1.00  1.37           C  
ATOM    261  CG  ASN A  17      -3.152  14.289  10.135  1.00  1.37           C  
ATOM    262  OD1 ASN A  17      -2.627  13.587  11.010  1.00  1.37           O  
ATOM    263  ND2 ASN A  17      -2.450  14.976   9.275  1.00  1.37           N  
ATOM    264  H   ASN A  17      -4.845  12.272   8.600  1.00  1.37           H  
ATOM    265  HA  ASN A  17      -4.924  12.869  11.467  1.00  1.37           H  
ATOM    266 1HB  ASN A  17      -4.907  14.557   8.962  1.00  1.37           H  
ATOM    267 2HB  ASN A  17      -5.000  15.254  10.579  1.00  1.37           H  
ATOM    268 1HD2 ASN A  17      -1.453  14.946   9.307  1.00  1.37           H  
ATOM    269 2HD2 ASN A  17      -2.913  15.527   8.583  1.00  1.37           H  
ATOM    270  N   GLU A  18      -7.646  13.177   9.680  1.00  1.56           N  
ATOM    271  CA  GLU A  18      -9.089  13.386   9.729  1.00  1.56           C  
ATOM    272  C   GLU A  18      -9.806  12.141  10.205  1.00  1.56           C  
ATOM    273  O   GLU A  18     -11.023  12.145  10.362  1.00  1.56           O  
ATOM    274  CB  GLU A  18      -9.653  13.831   8.380  1.00  1.56           C  
ATOM    275  CG  GLU A  18      -9.181  15.199   7.905  1.00  1.56           C  
ATOM    276  CD  GLU A  18      -9.660  16.339   8.784  1.00  1.56           C  
ATOM    277  OE1 GLU A  18     -10.833  16.372   9.086  1.00  1.56           O  
ATOM    278  OE2 GLU A  18      -8.860  17.175   9.152  1.00  1.56           O  
ATOM    279  H   GLU A  18      -7.233  12.890   8.795  1.00  1.56           H  
ATOM    280  HA  GLU A  18      -9.292  14.179  10.446  1.00  1.56           H  
ATOM    281 1HB  GLU A  18      -9.365  13.104   7.615  1.00  1.56           H  
ATOM    282 2HB  GLU A  18     -10.740  13.845   8.425  1.00  1.56           H  
ATOM    283 1HG  GLU A  18      -8.092  15.211   7.865  1.00  1.56           H  
ATOM    284 2HG  GLU A  18      -9.552  15.343   6.907  1.00  1.56           H  
ATOM    285  N   ALA A  19      -9.040  11.095  10.531  1.00  1.72           N  
ATOM    286  CA  ALA A  19      -9.560   9.834  11.059  1.00  1.72           C  
ATOM    287  C   ALA A  19     -10.319  10.101  12.346  1.00  1.72           C  
ATOM    288  O   ALA A  19     -11.236   9.363  12.722  1.00  1.72           O  
ATOM    289  CB  ALA A  19      -8.441   8.853  11.319  1.00  1.72           C  
ATOM    290  H   ALA A  19      -8.044  11.163  10.359  1.00  1.72           H  
ATOM    291  HA  ALA A  19     -10.250   9.413  10.328  1.00  1.72           H  
ATOM    292 1HB  ALA A  19      -8.867   7.942  11.702  1.00  1.72           H  
ATOM    293 2HB  ALA A  19      -7.902   8.649  10.396  1.00  1.72           H  
ATOM    294 3HB  ALA A  19      -7.753   9.272  12.054  1.00  1.72           H  
ATOM    295  N   ARG A  20      -9.961  11.206  12.999  1.00  1.85           N  
ATOM    296  CA  ARG A  20     -10.618  11.628  14.209  1.00  1.85           C  
ATOM    297  C   ARG A  20     -12.121  11.703  13.962  1.00  1.85           C  
ATOM    298  O   ARG A  20     -12.918  11.341  14.826  1.00  1.85           O  
ATOM    299  CB  ARG A  20     -10.128  13.006  14.608  1.00  1.85           C  
ATOM    300  CG  ARG A  20      -8.707  13.064  15.124  1.00  1.85           C  
ATOM    301  CD  ARG A  20      -8.301  14.468  15.411  1.00  1.85           C  
ATOM    302  NE  ARG A  20      -8.065  15.229  14.179  1.00  1.85           N  
ATOM    303  CZ  ARG A  20      -8.098  16.578  14.087  1.00  1.85           C  
ATOM    304  NH1 ARG A  20      -8.377  17.311  15.148  1.00  1.85           N  
ATOM    305  NH2 ARG A  20      -7.852  17.162  12.931  1.00  1.85           N  
ATOM    306  H   ARG A  20      -9.198  11.760  12.630  1.00  1.85           H  
ATOM    307  HA  ARG A  20     -10.399  10.913  14.997  1.00  1.85           H  
ATOM    308 1HB  ARG A  20     -10.183  13.668  13.741  1.00  1.85           H  
ATOM    309 2HB  ARG A  20     -10.781  13.417  15.375  1.00  1.85           H  
ATOM    310 1HG  ARG A  20      -8.622  12.477  16.038  1.00  1.85           H  
ATOM    311 2HG  ARG A  20      -8.033  12.658  14.362  1.00  1.85           H  
ATOM    312 1HD  ARG A  20      -9.089  14.966  15.974  1.00  1.85           H  
ATOM    313 2HD  ARG A  20      -7.381  14.469  15.992  1.00  1.85           H  
ATOM    314  HE  ARG A  20      -7.830  14.695  13.322  1.00  1.85           H  
ATOM    315 1HH1 ARG A  20      -8.566  16.866  16.035  1.00  1.85           H  
ATOM    316 2HH1 ARG A  20      -8.401  18.318  15.073  1.00  1.85           H  
ATOM    317 1HH2 ARG A  20      -7.635  16.593  12.119  1.00  1.85           H  
ATOM    318 2HH2 ARG A  20      -7.879  18.166  12.850  1.00  1.85           H  
ATOM    319  N   LEU A  21     -12.541  12.088  12.749  1.00  1.91           N  
ATOM    320  CA  LEU A  21     -13.962  12.188  12.466  1.00  1.91           C  
ATOM    321  C   LEU A  21     -14.468  10.784  12.164  1.00  1.91           C  
ATOM    322  O   LEU A  21     -14.582  10.356  11.013  1.00  1.91           O  
ATOM    323  CB  LEU A  21     -14.233  13.116  11.280  1.00  1.91           C  
ATOM    324  CG  LEU A  21     -15.718  13.462  11.035  1.00  1.91           C  
ATOM    325  CD1 LEU A  21     -16.260  14.256  12.249  1.00  1.91           C  
ATOM    326  CD2 LEU A  21     -15.838  14.263   9.752  1.00  1.91           C  
ATOM    327  H   LEU A  21     -11.877  12.299  12.009  1.00  1.91           H  
ATOM    328  HA  LEU A  21     -14.479  12.568  13.345  1.00  1.91           H  
ATOM    329 1HB  LEU A  21     -13.692  14.048  11.435  1.00  1.91           H  
ATOM    330 2HB  LEU A  21     -13.840  12.642  10.378  1.00  1.91           H  
ATOM    331  HG  LEU A  21     -16.303  12.545  10.945  1.00  1.91           H  
ATOM    332 1HD1 LEU A  21     -17.299  14.505  12.081  1.00  1.91           H  
ATOM    333 2HD1 LEU A  21     -16.171  13.651  13.155  1.00  1.91           H  
ATOM    334 3HD1 LEU A  21     -15.692  15.179  12.369  1.00  1.91           H  
ATOM    335 1HD2 LEU A  21     -16.886  14.515   9.571  1.00  1.91           H  
ATOM    336 2HD2 LEU A  21     -15.256  15.173   9.847  1.00  1.91           H  
ATOM    337 3HD2 LEU A  21     -15.456  13.672   8.918  1.00  1.91           H  
ATOM    338  N   GLY A  22     -14.764  10.089  13.242  1.00  1.89           N  
ATOM    339  CA  GLY A  22     -15.156   8.692  13.293  1.00  1.89           C  
ATOM    340  C   GLY A  22     -14.589   8.075  14.571  1.00  1.89           C  
ATOM    341  O   GLY A  22     -15.252   7.273  15.238  1.00  1.89           O  
ATOM    342  H   GLY A  22     -14.621  10.573  14.121  1.00  1.89           H  
ATOM    343 1HA  GLY A  22     -16.239   8.610  13.275  1.00  1.89           H  
ATOM    344 2HA  GLY A  22     -14.771   8.165  12.422  1.00  1.89           H  
ATOM    345  N   ASP A  23     -13.390   8.498  14.992  1.00  1.80           N  
ATOM    346  CA  ASP A  23     -12.877   7.953  16.252  1.00  1.80           C  
ATOM    347  C   ASP A  23     -13.607   8.584  17.433  1.00  1.80           C  
ATOM    348  O   ASP A  23     -14.075   7.893  18.342  1.00  1.80           O  
ATOM    349  CB  ASP A  23     -11.382   8.252  16.446  1.00  1.80           C  
ATOM    350  CG  ASP A  23     -10.391   7.505  15.531  1.00  1.80           C  
ATOM    351  OD1 ASP A  23     -10.722   6.469  14.977  1.00  1.80           O  
ATOM    352  OD2 ASP A  23      -9.291   7.994  15.396  1.00  1.80           O  
ATOM    353  H   ASP A  23     -12.832   9.139  14.419  1.00  1.80           H  
ATOM    354  HA  ASP A  23     -13.045   6.878  16.271  1.00  1.80           H  
ATOM    355 1HB  ASP A  23     -11.231   9.311  16.316  1.00  1.80           H  
ATOM    356 2HB  ASP A  23     -11.116   8.027  17.477  1.00  1.80           H  
ATOM    357  N   VAL A  24     -13.811   9.896  17.339  1.00  1.66           N  
ATOM    358  CA  VAL A  24     -14.405  10.715  18.399  1.00  1.66           C  
ATOM    359  C   VAL A  24     -15.893  10.468  18.608  1.00  1.66           C  
ATOM    360  O   VAL A  24     -16.482  10.973  19.565  1.00  1.66           O  
ATOM    361  CB  VAL A  24     -14.220  12.201  18.067  1.00  1.66           C  
ATOM    362  CG1 VAL A  24     -12.728  12.510  17.916  1.00  1.66           C  
ATOM    363  CG2 VAL A  24     -15.030  12.530  16.829  1.00  1.66           C  
ATOM    364  H   VAL A  24     -13.452  10.370  16.510  1.00  1.66           H  
ATOM    365  HA  VAL A  24     -13.882  10.492  19.330  1.00  1.66           H  
ATOM    366  HB  VAL A  24     -14.580  12.809  18.895  1.00  1.66           H  
ATOM    367 1HG1 VAL A  24     -12.594  13.568  17.695  1.00  1.66           H  
ATOM    368 2HG1 VAL A  24     -12.214  12.264  18.844  1.00  1.66           H  
ATOM    369 3HG1 VAL A  24     -12.311  11.919  17.112  1.00  1.66           H  
ATOM    370 1HG2 VAL A  24     -14.903  13.579  16.591  1.00  1.66           H  
ATOM    371 2HG2 VAL A  24     -14.729  11.946  16.011  1.00  1.66           H  
ATOM    372 3HG2 VAL A  24     -16.075  12.323  17.023  1.00  1.66           H  
ATOM    373  N   ASP A  25     -16.509   9.733  17.695  1.00  1.51           N  
ATOM    374  CA  ASP A  25     -17.927   9.464  17.771  1.00  1.51           C  
ATOM    375  C   ASP A  25     -18.286   7.982  17.593  1.00  1.51           C  
ATOM    376  O   ASP A  25     -19.459   7.639  17.458  1.00  1.51           O  
ATOM    377  CB  ASP A  25     -18.646  10.416  16.797  1.00  1.51           C  
ATOM    378  CG  ASP A  25     -18.235  10.297  15.354  1.00  1.51           C  
ATOM    379  OD1 ASP A  25     -17.467   9.446  15.082  1.00  1.51           O  
ATOM    380  OD2 ASP A  25     -18.661  11.090  14.521  1.00  1.51           O  
ATOM    381  H   ASP A  25     -15.963   9.346  16.940  1.00  1.51           H  
ATOM    382  HA  ASP A  25     -18.261   9.745  18.769  1.00  1.51           H  
ATOM    383 1HB  ASP A  25     -19.697  10.237  16.842  1.00  1.51           H  
ATOM    384 2HB  ASP A  25     -18.473  11.429  17.124  1.00  1.51           H  
ATOM    385  N   GLY A  26     -17.280   7.090  17.622  1.00  1.38           N  
ATOM    386  CA  GLY A  26     -17.554   5.650  17.548  1.00  1.38           C  
ATOM    387  C   GLY A  26     -18.123   5.133  16.216  1.00  1.38           C  
ATOM    388  O   GLY A  26     -18.925   4.195  16.223  1.00  1.38           O  
ATOM    389  H   GLY A  26     -16.314   7.404  17.740  1.00  1.38           H  
ATOM    390 1HA  GLY A  26     -16.626   5.117  17.758  1.00  1.38           H  
ATOM    391 2HA  GLY A  26     -18.241   5.388  18.349  1.00  1.38           H  
ATOM    392  N   LEU A  27     -17.766   5.744  15.091  1.00  1.26           N  
ATOM    393  CA  LEU A  27     -18.348   5.325  13.818  1.00  1.26           C  
ATOM    394  C   LEU A  27     -17.389   4.528  12.934  1.00  1.26           C  
ATOM    395  O   LEU A  27     -16.177   4.728  12.972  1.00  1.26           O  
ATOM    396  CB  LEU A  27     -18.856   6.559  13.075  1.00  1.26           C  
ATOM    397  CG  LEU A  27     -19.867   7.403  13.867  1.00  1.26           C  
ATOM    398  CD1 LEU A  27     -20.248   8.612  13.060  1.00  1.26           C  
ATOM    399  CD2 LEU A  27     -21.070   6.585  14.198  1.00  1.26           C  
ATOM    400  H   LEU A  27     -17.074   6.498  15.127  1.00  1.26           H  
ATOM    401  HA  LEU A  27     -19.207   4.692  14.030  1.00  1.26           H  
ATOM    402 1HB  LEU A  27     -18.014   7.194  12.828  1.00  1.26           H  
ATOM    403 2HB  LEU A  27     -19.338   6.249  12.145  1.00  1.26           H  
ATOM    404  HG  LEU A  27     -19.404   7.744  14.787  1.00  1.26           H  
ATOM    405 1HD1 LEU A  27     -20.948   9.224  13.625  1.00  1.26           H  
ATOM    406 2HD1 LEU A  27     -19.351   9.195  12.841  1.00  1.26           H  
ATOM    407 3HD1 LEU A  27     -20.713   8.292  12.125  1.00  1.26           H  
ATOM    408 1HD2 LEU A  27     -21.770   7.196  14.764  1.00  1.26           H  
ATOM    409 2HD2 LEU A  27     -21.533   6.254  13.268  1.00  1.26           H  
ATOM    410 3HD2 LEU A  27     -20.783   5.720  14.793  1.00  1.26           H  
ATOM    411  N   TYR A  28     -17.958   3.641  12.115  1.00  1.17           N  
ATOM    412  CA  TYR A  28     -17.200   2.823  11.164  1.00  1.17           C  
ATOM    413  C   TYR A  28     -17.421   3.306   9.732  1.00  1.17           C  
ATOM    414  O   TYR A  28     -17.062   2.652   8.744  1.00  1.17           O  
ATOM    415  CB  TYR A  28     -17.565   1.369  11.394  1.00  1.17           C  
ATOM    416  CG  TYR A  28     -17.156   1.006  12.794  1.00  1.17           C  
ATOM    417  CD1 TYR A  28     -18.104   0.933  13.805  1.00  1.17           C  
ATOM    418  CD2 TYR A  28     -15.818   0.800  13.079  1.00  1.17           C  
ATOM    419  CE1 TYR A  28     -17.708   0.659  15.100  1.00  1.17           C  
ATOM    420  CE2 TYR A  28     -15.422   0.526  14.369  1.00  1.17           C  
ATOM    421  CZ  TYR A  28     -16.361   0.460  15.381  1.00  1.17           C  
ATOM    422  OH  TYR A  28     -15.964   0.194  16.675  1.00  1.17           O  
ATOM    423  H   TYR A  28     -18.963   3.524  12.159  1.00  1.17           H  
ATOM    424  HA  TYR A  28     -16.139   2.933  11.383  1.00  1.17           H  
ATOM    425 1HB  TYR A  28     -18.637   1.212  11.275  1.00  1.17           H  
ATOM    426 2HB  TYR A  28     -17.031   0.728  10.696  1.00  1.17           H  
ATOM    427  HD1 TYR A  28     -19.157   1.105  13.582  1.00  1.17           H  
ATOM    428  HD2 TYR A  28     -15.073   0.865  12.279  1.00  1.17           H  
ATOM    429  HE1 TYR A  28     -18.450   0.610  15.897  1.00  1.17           H  
ATOM    430  HE2 TYR A  28     -14.366   0.370  14.593  1.00  1.17           H  
ATOM    431  HH  TYR A  28     -15.016   0.024  16.697  1.00  1.17           H  
ATOM    432  N   HIS A  29     -18.025   4.480   9.653  1.00  1.10           N  
ATOM    433  CA  HIS A  29     -18.335   5.188   8.427  1.00  1.10           C  
ATOM    434  C   HIS A  29     -17.990   6.653   8.656  1.00  1.10           C  
ATOM    435  O   HIS A  29     -18.054   7.138   9.784  1.00  1.10           O  
ATOM    436  CB  HIS A  29     -19.826   5.102   8.075  1.00  1.10           C  
ATOM    437  CG  HIS A  29     -20.401   3.743   7.811  1.00  1.10           C  
ATOM    438  ND1 HIS A  29     -20.338   3.128   6.579  1.00  1.10           N  
ATOM    439  CD2 HIS A  29     -21.084   2.900   8.620  1.00  1.10           C  
ATOM    440  CE1 HIS A  29     -20.958   1.963   6.646  1.00  1.10           C  
ATOM    441  NE2 HIS A  29     -21.415   1.804   7.871  1.00  1.10           N  
ATOM    442  H   HIS A  29     -18.278   4.927  10.521  1.00  1.10           H  
ATOM    443  HA  HIS A  29     -17.738   4.812   7.596  1.00  1.10           H  
ATOM    444 1HB  HIS A  29     -20.379   5.511   8.898  1.00  1.10           H  
ATOM    445 2HB  HIS A  29     -20.033   5.730   7.209  1.00  1.10           H  
ATOM    446  HD2 HIS A  29     -21.334   3.068   9.670  1.00  1.10           H  
ATOM    447  HE1 HIS A  29     -21.077   1.255   5.832  1.00  1.10           H  
ATOM    448  HE2 HIS A  29     -21.934   1.002   8.205  1.00  1.10           H  
ATOM    449  N   HIS A  30     -17.639   7.356   7.594  1.00  1.05           N  
ATOM    450  CA  HIS A  30     -17.403   8.794   7.665  1.00  1.05           C  
ATOM    451  C   HIS A  30     -18.033   9.428   6.443  1.00  1.05           C  
ATOM    452  O   HIS A  30     -17.592  10.470   5.959  1.00  1.05           O  
ATOM    453  CB  HIS A  30     -15.913   9.120   7.692  1.00  1.05           C  
ATOM    454  CG  HIS A  30     -15.158   8.614   6.482  1.00  1.05           C  
ATOM    455  ND1 HIS A  30     -14.305   7.521   6.521  1.00  1.05           N  
ATOM    456  CD2 HIS A  30     -15.146   9.052   5.201  1.00  1.05           C  
ATOM    457  CE1 HIS A  30     -13.800   7.328   5.314  1.00  1.05           C  
ATOM    458  NE2 HIS A  30     -14.290   8.238   4.502  1.00  1.05           N  
ATOM    459  H   HIS A  30     -17.557   6.896   6.697  1.00  1.05           H  
ATOM    460  HA  HIS A  30     -17.877   9.218   8.551  1.00  1.05           H  
ATOM    461 1HB  HIS A  30     -15.778  10.201   7.756  1.00  1.05           H  
ATOM    462 2HB  HIS A  30     -15.463   8.685   8.589  1.00  1.05           H  
ATOM    463  HD2 HIS A  30     -15.709   9.894   4.799  1.00  1.05           H  
ATOM    464  HE1 HIS A  30     -13.103   6.565   5.031  1.00  1.05           H  
ATOM    465  HE2 HIS A  30     -14.078   8.325   3.516  1.00  1.05           H  
ATOM    466  N   HIS A  31     -19.035   8.736   5.930  1.00  1.01           N  
ATOM    467  CA  HIS A  31     -19.748   9.106   4.722  1.00  1.01           C  
ATOM    468  C   HIS A  31     -21.009   9.873   5.047  1.00  1.01           C  
ATOM    469  O   HIS A  31     -21.407   9.962   6.207  1.00  1.01           O  
ATOM    470  CB  HIS A  31     -20.047   7.856   3.908  1.00  1.01           C  
ATOM    471  CG  HIS A  31     -18.804   7.184   3.507  1.00  1.01           C  
ATOM    472  ND1 HIS A  31     -17.895   7.768   2.656  1.00  1.01           N  
ATOM    473  CD2 HIS A  31     -18.295   5.981   3.841  1.00  1.01           C  
ATOM    474  CE1 HIS A  31     -16.876   6.954   2.484  1.00  1.01           C  
ATOM    475  NE2 HIS A  31     -17.097   5.859   3.197  1.00  1.01           N  
ATOM    476  H   HIS A  31     -19.335   7.909   6.425  1.00  1.01           H  
ATOM    477  HA  HIS A  31     -19.122   9.756   4.108  1.00  1.01           H  
ATOM    478 1HB  HIS A  31     -20.654   7.165   4.495  1.00  1.01           H  
ATOM    479 2HB  HIS A  31     -20.603   8.122   3.014  1.00  1.01           H  
ATOM    480  HD1 HIS A  31     -18.003   8.703   2.233  1.00  1.01           H  
ATOM    481  HD2 HIS A  31     -18.657   5.176   4.487  1.00  1.01           H  
ATOM    482  HE1 HIS A  31     -16.042   7.238   1.840  1.00  1.01           H  
ATOM    483  N   TYR A  32     -21.619  10.467   4.039  1.00  0.97           N  
ATOM    484  CA  TYR A  32     -22.825  11.237   4.263  1.00  0.97           C  
ATOM    485  C   TYR A  32     -24.051  10.394   3.936  1.00  0.97           C  
ATOM    486  O   TYR A  32     -24.330  10.079   2.780  1.00  0.97           O  
ATOM    487  CB  TYR A  32     -22.650  12.538   3.512  1.00  0.97           C  
ATOM    488  CG  TYR A  32     -21.491  13.302   4.232  1.00  0.97           C  
ATOM    489  CD1 TYR A  32     -20.155  13.045   3.947  1.00  0.97           C  
ATOM    490  CD2 TYR A  32     -21.788  14.217   5.190  1.00  0.97           C  
ATOM    491  CE1 TYR A  32     -19.149  13.722   4.654  1.00  0.97           C  
ATOM    492  CE2 TYR A  32     -20.811  14.893   5.904  1.00  0.97           C  
ATOM    493  CZ  TYR A  32     -19.492  14.655   5.647  1.00  0.97           C  
ATOM    494  OH  TYR A  32     -18.489  15.350   6.345  1.00  0.97           O  
ATOM    495  H   TYR A  32     -21.253  10.375   3.084  1.00  0.97           H  
ATOM    496  HA  TYR A  32     -22.885  11.483   5.320  1.00  0.97           H  
ATOM    497 1HB  TYR A  32     -22.375  12.359   2.469  1.00  0.97           H  
ATOM    498 2HB  TYR A  32     -23.561  13.138   3.550  1.00  0.97           H  
ATOM    499  HD1 TYR A  32     -19.888  12.310   3.179  1.00  0.97           H  
ATOM    500  HD2 TYR A  32     -22.805  14.424   5.375  1.00  0.97           H  
ATOM    501  HE1 TYR A  32     -18.102  13.518   4.432  1.00  0.97           H  
ATOM    502  HE2 TYR A  32     -21.097  15.629   6.661  1.00  0.97           H  
ATOM    503  HH  TYR A  32     -18.854  16.161   6.796  1.00  0.97           H  
ATOM    504  N   GLY A  33     -24.756  10.040   5.010  1.00  0.93           N  
ATOM    505  CA  GLY A  33     -25.845   9.071   5.036  1.00  0.93           C  
ATOM    506  C   GLY A  33     -27.123   9.438   4.298  1.00  0.93           C  
ATOM    507  O   GLY A  33     -27.263  10.550   3.796  1.00  0.93           O  
ATOM    508  H   GLY A  33     -24.445  10.414   5.897  1.00  0.93           H  
ATOM    509 1HA  GLY A  33     -25.465   8.130   4.664  1.00  0.93           H  
ATOM    510 2HA  GLY A  33     -26.083   8.896   6.074  1.00  0.93           H  
ATOM    511  N   ILE A  34     -28.056   8.468   4.223  1.00  0.87           N  
ATOM    512  CA  ILE A  34     -29.268   8.630   3.412  1.00  0.87           C  
ATOM    513  C   ILE A  34     -30.631   8.400   4.090  1.00  0.87           C  
ATOM    514  O   ILE A  34     -30.868   7.385   4.749  1.00  0.87           O  
ATOM    515  CB  ILE A  34     -29.207   7.719   2.152  1.00  0.87           C  
ATOM    516  CG1 ILE A  34     -28.024   8.068   1.294  1.00  0.87           C  
ATOM    517  CG2 ILE A  34     -30.436   7.854   1.286  1.00  0.87           C  
ATOM    518  CD1 ILE A  34     -27.843   7.136   0.161  1.00  0.87           C  
ATOM    519  H   ILE A  34     -27.895   7.603   4.737  1.00  0.87           H  
ATOM    520  HA  ILE A  34     -29.257   9.647   3.051  1.00  0.87           H  
ATOM    521  HB  ILE A  34     -29.102   6.689   2.476  1.00  0.87           H  
ATOM    522 1HG1 ILE A  34     -28.171   9.060   0.893  1.00  0.87           H  
ATOM    523 2HG1 ILE A  34     -27.122   8.064   1.886  1.00  0.87           H  
ATOM    524 1HG2 ILE A  34     -30.348   7.197   0.423  1.00  0.87           H  
ATOM    525 2HG2 ILE A  34     -31.329   7.590   1.838  1.00  0.87           H  
ATOM    526 3HG2 ILE A  34     -30.498   8.872   0.950  1.00  0.87           H  
ATOM    527 1HD1 ILE A  34     -26.985   7.460  -0.412  1.00  0.87           H  
ATOM    528 2HD1 ILE A  34     -27.686   6.147   0.475  1.00  0.87           H  
ATOM    529 3HD1 ILE A  34     -28.736   7.160  -0.446  1.00  0.87           H  
ATOM    530  N   GLY A  35     -31.544   9.330   3.822  1.00  0.82           N  
ATOM    531  CA  GLY A  35     -32.944   9.293   4.217  1.00  0.82           C  
ATOM    532  C   GLY A  35     -33.344  10.292   5.304  1.00  0.82           C  
ATOM    533  O   GLY A  35     -32.522  11.081   5.771  1.00  0.82           O  
ATOM    534  H   GLY A  35     -31.227  10.144   3.309  1.00  0.82           H  
ATOM    535 1HA  GLY A  35     -33.515   9.496   3.313  1.00  0.82           H  
ATOM    536 2HA  GLY A  35     -33.193   8.283   4.536  1.00  0.82           H  
ATOM    537  N   PRO A  36     -34.645  10.330   5.652  1.00  0.79           N  
ATOM    538  CA  PRO A  36     -35.272  11.225   6.608  1.00  0.79           C  
ATOM    539  C   PRO A  36     -34.674  11.092   7.987  1.00  0.79           C  
ATOM    540  O   PRO A  36     -34.301   9.987   8.394  1.00  0.79           O  
ATOM    541  CB  PRO A  36     -36.729  10.742   6.625  1.00  0.79           C  
ATOM    542  CG  PRO A  36     -36.930  10.053   5.306  1.00  0.79           C  
ATOM    543  CD  PRO A  36     -35.607   9.393   5.010  1.00  0.79           C  
ATOM    544  HA  PRO A  36     -35.196  12.262   6.246  1.00  0.79           H  
ATOM    545 1HB  PRO A  36     -36.888  10.076   7.487  1.00  0.79           H  
ATOM    546 2HB  PRO A  36     -37.402  11.601   6.764  1.00  0.79           H  
ATOM    547 1HG  PRO A  36     -37.759   9.331   5.377  1.00  0.79           H  
ATOM    548 2HG  PRO A  36     -37.215  10.787   4.534  1.00  0.79           H  
ATOM    549 1HD  PRO A  36     -35.550   8.396   5.475  1.00  0.79           H  
ATOM    550 2HD  PRO A  36     -35.517   9.355   3.925  1.00  0.79           H  
ATOM    551  N   VAL A  37     -34.642  12.208   8.706  1.00  0.77           N  
ATOM    552  CA  VAL A  37     -34.163  12.255  10.080  1.00  0.77           C  
ATOM    553  C   VAL A  37     -35.250  12.055  11.102  1.00  0.77           C  
ATOM    554  O   VAL A  37     -36.267  12.760  11.108  1.00  0.77           O  
ATOM    555  CB  VAL A  37     -33.489  13.598  10.355  1.00  0.77           C  
ATOM    556  CG1 VAL A  37     -33.122  13.717  11.792  1.00  0.77           C  
ATOM    557  CG2 VAL A  37     -32.271  13.659   9.554  1.00  0.77           C  
ATOM    558  H   VAL A  37     -34.963  13.065   8.281  1.00  0.77           H  
ATOM    559  HA  VAL A  37     -33.420  11.468  10.202  1.00  0.77           H  
ATOM    560  HB  VAL A  37     -34.163  14.409  10.092  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37     -32.627  14.660  11.959  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37     -34.007  13.661  12.405  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37     -32.469  12.910  12.041  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37     -31.754  14.607   9.712  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37     -31.638  12.845   9.853  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37     -32.541  13.544   8.524  1.00  0.77           H  
ATOM    567  N   ASP A  38     -35.041  11.121  12.010  1.00  0.76           N  
ATOM    568  CA  ASP A  38     -36.062  10.926  13.006  1.00  0.76           C  
ATOM    569  C   ASP A  38     -35.795  11.902  14.118  1.00  0.76           C  
ATOM    570  O   ASP A  38     -35.124  11.603  15.103  1.00  0.76           O  
ATOM    571  CB  ASP A  38     -36.121   9.506  13.534  1.00  0.76           C  
ATOM    572  CG  ASP A  38     -37.326   9.319  14.488  1.00  0.76           C  
ATOM    573  OD1 ASP A  38     -37.892  10.320  14.947  1.00  0.76           O  
ATOM    574  OD2 ASP A  38     -37.680   8.186  14.739  1.00  0.76           O  
ATOM    575  H   ASP A  38     -34.173  10.580  12.000  1.00  0.76           H  
ATOM    576  HA  ASP A  38     -37.034  11.157  12.571  1.00  0.76           H  
ATOM    577 1HB  ASP A  38     -36.205   8.805  12.700  1.00  0.76           H  
ATOM    578 2HB  ASP A  38     -35.195   9.276  14.071  1.00  0.76           H  
ATOM    579  N   ARG A  39     -36.393  13.067  13.975  1.00  0.78           N  
ATOM    580  CA  ARG A  39     -36.182  14.186  14.876  1.00  0.78           C  
ATOM    581  C   ARG A  39     -36.575  13.819  16.317  1.00  0.78           C  
ATOM    582  O   ARG A  39     -36.106  14.437  17.282  1.00  0.78           O  
ATOM    583  CB  ARG A  39     -36.989  15.385  14.402  1.00  0.78           C  
ATOM    584  CG  ARG A  39     -36.623  15.917  12.978  1.00  0.78           C  
ATOM    585  CD  ARG A  39     -35.279  16.591  12.856  1.00  0.78           C  
ATOM    586  NE  ARG A  39     -35.067  17.065  11.465  1.00  0.78           N  
ATOM    587  CZ  ARG A  39     -33.916  17.576  10.946  1.00  0.78           C  
ATOM    588  NH1 ARG A  39     -32.842  17.685  11.691  1.00  0.78           N  
ATOM    589  NH2 ARG A  39     -33.905  17.970   9.665  1.00  0.78           N  
ATOM    590  H   ARG A  39     -36.931  13.186  13.116  1.00  0.78           H  
ATOM    591  HA  ARG A  39     -35.127  14.446  14.857  1.00  0.78           H  
ATOM    592 1HB  ARG A  39     -38.047  15.126  14.395  1.00  0.78           H  
ATOM    593 2HB  ARG A  39     -36.859  16.208  15.104  1.00  0.78           H  
ATOM    594 1HG  ARG A  39     -36.625  15.074  12.285  1.00  0.78           H  
ATOM    595 2HG  ARG A  39     -37.382  16.633  12.664  1.00  0.78           H  
ATOM    596 1HD  ARG A  39     -35.240  17.452  13.521  1.00  0.78           H  
ATOM    597 2HD  ARG A  39     -34.490  15.901  13.112  1.00  0.78           H  
ATOM    598  HE  ARG A  39     -35.862  17.009  10.843  1.00  0.78           H  
ATOM    599 1HH1 ARG A  39     -32.866  17.388  12.656  1.00  0.78           H  
ATOM    600 2HH1 ARG A  39     -31.993  18.068  11.296  1.00  0.78           H  
ATOM    601 1HH2 ARG A  39     -34.745  17.882   9.113  1.00  0.78           H  
ATOM    602 2HH2 ARG A  39     -33.065  18.385   9.213  1.00  0.78           H  
ATOM    603  N   ALA A  40     -37.470  12.827  16.486  1.00  0.82           N  
ATOM    604  CA  ALA A  40     -37.923  12.420  17.816  1.00  0.82           C  
ATOM    605  C   ALA A  40     -36.757  11.913  18.648  1.00  0.82           C  
ATOM    606  O   ALA A  40     -36.767  11.993  19.877  1.00  0.82           O  
ATOM    607  CB  ALA A  40     -38.982  11.341  17.727  1.00  0.82           C  
ATOM    608  H   ALA A  40     -37.785  12.264  15.683  1.00  0.82           H  
ATOM    609  HA  ALA A  40     -38.344  13.295  18.311  1.00  0.82           H  
ATOM    610 1HB  ALA A  40     -39.313  11.075  18.728  1.00  0.82           H  
ATOM    611 2HB  ALA A  40     -39.826  11.704  17.147  1.00  0.82           H  
ATOM    612 3HB  ALA A  40     -38.561  10.462  17.242  1.00  0.82           H  
ATOM    613  N   ALA A  41     -35.754  11.359  17.963  1.00  0.89           N  
ATOM    614  CA  ALA A  41     -34.584  10.786  18.595  1.00  0.89           C  
ATOM    615  C   ALA A  41     -33.590  11.840  18.993  1.00  0.89           C  
ATOM    616  O   ALA A  41     -32.595  11.515  19.627  1.00  0.89           O  
ATOM    617  CB  ALA A  41     -33.877   9.831  17.652  1.00  0.89           C  
ATOM    618  H   ALA A  41     -35.787  11.354  16.943  1.00  0.89           H  
ATOM    619  HA  ALA A  41     -34.908  10.255  19.488  1.00  0.89           H  
ATOM    620 1HB  ALA A  41     -33.010   9.400  18.149  1.00  0.89           H  
ATOM    621 2HB  ALA A  41     -34.564   9.037  17.355  1.00  0.89           H  
ATOM    622 3HB  ALA A  41     -33.551  10.379  16.763  1.00  0.89           H  
ATOM    623  N   LEU A  42     -33.816  13.085  18.582  1.00  1.01           N  
ATOM    624  CA  LEU A  42     -32.866  14.140  18.854  1.00  1.01           C  
ATOM    625  C   LEU A  42     -33.387  15.034  19.963  1.00  1.01           C  
ATOM    626  O   LEU A  42     -32.690  15.312  20.941  1.00  1.01           O  
ATOM    627  CB  LEU A  42     -32.662  14.930  17.569  1.00  1.01           C  
ATOM    628  CG  LEU A  42     -32.152  14.073  16.421  1.00  1.01           C  
ATOM    629  CD1 LEU A  42     -32.022  14.892  15.217  1.00  1.01           C  
ATOM    630  CD2 LEU A  42     -30.863  13.458  16.800  1.00  1.01           C  
ATOM    631  H   LEU A  42     -34.668  13.321  18.084  1.00  1.01           H  
ATOM    632  HA  LEU A  42     -31.923  13.709  19.165  1.00  1.01           H  
ATOM    633 1HB  LEU A  42     -33.610  15.377  17.272  1.00  1.01           H  
ATOM    634 2HB  LEU A  42     -31.941  15.722  17.753  1.00  1.01           H  
ATOM    635  HG  LEU A  42     -32.878  13.282  16.202  1.00  1.01           H  
ATOM    636 1HD1 LEU A  42     -31.672  14.255  14.408  1.00  1.01           H  
ATOM    637 2HD1 LEU A  42     -32.978  15.322  14.957  1.00  1.01           H  
ATOM    638 3HD1 LEU A  42     -31.304  15.689  15.405  1.00  1.01           H  
ATOM    639 1HD2 LEU A  42     -30.504  12.849  15.984  1.00  1.01           H  
ATOM    640 2HD2 LEU A  42     -30.153  14.234  17.019  1.00  1.01           H  
ATOM    641 3HD2 LEU A  42     -31.000  12.838  17.675  1.00  1.01           H  
ATOM    642  N   GLY A  43     -34.640  15.447  19.827  1.00  1.18           N  
ATOM    643  CA  GLY A  43     -35.260  16.312  20.817  1.00  1.18           C  
ATOM    644  C   GLY A  43     -34.550  17.656  20.938  1.00  1.18           C  
ATOM    645  O   GLY A  43     -34.003  18.185  19.967  1.00  1.18           O  
ATOM    646  H   GLY A  43     -35.172  15.157  19.005  1.00  1.18           H  
ATOM    647 1HA  GLY A  43     -36.304  16.476  20.547  1.00  1.18           H  
ATOM    648 2HA  GLY A  43     -35.259  15.812  21.783  1.00  1.18           H  
ATOM    649  N   ASP A  44     -34.602  18.221  22.138  1.00  1.38           N  
ATOM    650  CA  ASP A  44     -34.022  19.523  22.414  1.00  1.38           C  
ATOM    651  C   ASP A  44     -32.494  19.536  22.253  1.00  1.38           C  
ATOM    652  O   ASP A  44     -31.837  18.569  22.627  1.00  1.38           O  
ATOM    653  CB  ASP A  44     -34.376  19.962  23.835  1.00  1.38           C  
ATOM    654  CG  ASP A  44     -35.843  20.317  23.982  1.00  1.38           C  
ATOM    655  OD1 ASP A  44     -36.524  20.379  22.985  1.00  1.38           O  
ATOM    656  OD2 ASP A  44     -36.269  20.528  25.087  1.00  1.38           O  
ATOM    657  H   ASP A  44     -35.063  17.723  22.885  1.00  1.38           H  
ATOM    658  HA  ASP A  44     -34.487  20.211  21.717  1.00  1.38           H  
ATOM    659 1HB  ASP A  44     -34.142  19.156  24.533  1.00  1.38           H  
ATOM    660 2HB  ASP A  44     -33.776  20.823  24.124  1.00  1.38           H  
ATOM    661  N   PRO A  45     -31.903  20.641  21.764  1.00  1.57           N  
ATOM    662  CA  PRO A  45     -30.474  20.872  21.619  1.00  1.57           C  
ATOM    663  C   PRO A  45     -29.747  21.112  22.938  1.00  1.57           C  
ATOM    664  O   PRO A  45     -28.517  21.170  22.965  1.00  1.57           O  
ATOM    665  CB  PRO A  45     -30.424  22.111  20.728  1.00  1.57           C  
ATOM    666  CG  PRO A  45     -31.706  22.850  21.025  1.00  1.57           C  
ATOM    667  CD  PRO A  45     -32.732  21.770  21.280  1.00  1.57           C  
ATOM    668  HA  PRO A  45     -30.033  20.033  21.095  1.00  1.57           H  
ATOM    669 1HB  PRO A  45     -29.528  22.702  20.969  1.00  1.57           H  
ATOM    670 2HB  PRO A  45     -30.335  21.807  19.673  1.00  1.57           H  
ATOM    671 1HG  PRO A  45     -31.570  23.512  21.890  1.00  1.57           H  
ATOM    672 2HG  PRO A  45     -31.974  23.496  20.175  1.00  1.57           H  
ATOM    673 1HD  PRO A  45     -33.428  22.127  22.054  1.00  1.57           H  
ATOM    674 2HD  PRO A  45     -33.242  21.499  20.339  1.00  1.57           H  
ATOM    675  N   GLU A  46     -30.505  21.321  24.018  1.00  1.68           N  
ATOM    676  CA  GLU A  46     -29.919  21.679  25.304  1.00  1.68           C  
ATOM    677  C   GLU A  46     -30.101  20.648  26.446  1.00  1.68           C  
ATOM    678  O   GLU A  46     -31.180  20.586  27.034  1.00  1.68           O  
ATOM    679  CB  GLU A  46     -30.497  23.019  25.774  1.00  1.68           C  
ATOM    680  CG  GLU A  46     -30.139  24.208  24.887  1.00  1.68           C  
ATOM    681  CD  GLU A  46     -30.725  25.523  25.370  1.00  1.68           C  
ATOM    682  OE1 GLU A  46     -31.405  25.522  26.369  1.00  1.68           O  
ATOM    683  OE2 GLU A  46     -30.488  26.523  24.734  1.00  1.68           O  
ATOM    684  H   GLU A  46     -31.506  21.241  23.951  1.00  1.68           H  
ATOM    685  HA  GLU A  46     -28.873  21.857  25.126  1.00  1.68           H  
ATOM    686 1HB  GLU A  46     -31.584  22.948  25.814  1.00  1.68           H  
ATOM    687 2HB  GLU A  46     -30.143  23.232  26.783  1.00  1.68           H  
ATOM    688 1HG  GLU A  46     -29.054  24.297  24.849  1.00  1.68           H  
ATOM    689 2HG  GLU A  46     -30.488  24.012  23.883  1.00  1.68           H  
ATOM    690  N   HIS A  47     -29.048  19.882  26.819  1.00  1.68           N  
ATOM    691  CA  HIS A  47     -27.779  19.772  26.082  1.00  1.68           C  
ATOM    692  C   HIS A  47     -27.085  18.411  26.218  1.00  1.68           C  
ATOM    693  O   HIS A  47     -26.525  17.890  25.254  1.00  1.68           O  
ATOM    694  CB  HIS A  47     -26.762  20.833  26.558  1.00  1.68           C  
ATOM    695  CG  HIS A  47     -26.320  20.686  27.998  1.00  1.68           C  
ATOM    696  ND1 HIS A  47     -27.105  21.076  29.065  1.00  1.68           N  
ATOM    697  CD2 HIS A  47     -25.168  20.209  28.536  1.00  1.68           C  
ATOM    698  CE1 HIS A  47     -26.459  20.836  30.196  1.00  1.68           C  
ATOM    699  NE2 HIS A  47     -25.283  20.313  29.902  1.00  1.68           N  
ATOM    700  H   HIS A  47     -29.177  19.305  27.632  1.00  1.68           H  
ATOM    701  HA  HIS A  47     -27.954  19.901  25.018  1.00  1.68           H  
ATOM    702 1HB  HIS A  47     -25.873  20.775  25.930  1.00  1.68           H  
ATOM    703 2HB  HIS A  47     -27.158  21.833  26.452  1.00  1.68           H  
ATOM    704  HD2 HIS A  47     -24.312  19.816  27.987  1.00  1.68           H  
ATOM    705  HE1 HIS A  47     -26.833  21.041  31.199  1.00  1.68           H  
ATOM    706  HE2 HIS A  47     -24.577  20.034  30.570  1.00  1.68           H  
ATOM    707  N   SER A  48     -27.160  17.806  27.408  1.00  1.57           N  
ATOM    708  CA  SER A  48     -26.274  16.686  27.770  1.00  1.57           C  
ATOM    709  C   SER A  48     -26.354  15.414  26.927  1.00  1.57           C  
ATOM    710  O   SER A  48     -25.396  14.642  26.876  1.00  1.57           O  
ATOM    711  CB  SER A  48     -26.528  16.314  29.217  1.00  1.57           C  
ATOM    712  OG  SER A  48     -27.808  15.766  29.379  1.00  1.57           O  
ATOM    713  H   SER A  48     -27.725  18.221  28.132  1.00  1.57           H  
ATOM    714  HA  SER A  48     -25.251  17.056  27.697  1.00  1.57           H  
ATOM    715 1HB  SER A  48     -25.778  15.596  29.545  1.00  1.57           H  
ATOM    716 2HB  SER A  48     -26.428  17.203  29.840  1.00  1.57           H  
ATOM    717  HG  SER A  48     -27.811  14.949  28.862  1.00  1.57           H  
ATOM    718  N   GLU A  49     -27.477  15.192  26.269  1.00  1.39           N  
ATOM    719  CA  GLU A  49     -27.656  14.009  25.440  1.00  1.39           C  
ATOM    720  C   GLU A  49     -27.709  14.332  23.957  1.00  1.39           C  
ATOM    721  O   GLU A  49     -27.738  13.416  23.135  1.00  1.39           O  
ATOM    722  CB  GLU A  49     -28.947  13.277  25.808  1.00  1.39           C  
ATOM    723  CG  GLU A  49     -29.003  12.713  27.222  1.00  1.39           C  
ATOM    724  CD  GLU A  49     -30.342  12.069  27.539  1.00  1.39           C  
ATOM    725  OE1 GLU A  49     -31.257  12.230  26.755  1.00  1.39           O  
ATOM    726  OE2 GLU A  49     -30.446  11.419  28.550  1.00  1.39           O  
ATOM    727  H   GLU A  49     -28.225  15.863  26.355  1.00  1.39           H  
ATOM    728  HA  GLU A  49     -26.813  13.338  25.606  1.00  1.39           H  
ATOM    729 1HB  GLU A  49     -29.795  13.947  25.672  1.00  1.39           H  
ATOM    730 2HB  GLU A  49     -29.073  12.445  25.124  1.00  1.39           H  
ATOM    731 1HG  GLU A  49     -28.213  11.971  27.338  1.00  1.39           H  
ATOM    732 2HG  GLU A  49     -28.817  13.515  27.929  1.00  1.39           H  
ATOM    733  N   TYR A  50     -27.777  15.619  23.607  1.00  1.21           N  
ATOM    734  CA  TYR A  50     -28.011  15.980  22.215  1.00  1.21           C  
ATOM    735  C   TYR A  50     -26.937  15.431  21.300  1.00  1.21           C  
ATOM    736  O   TYR A  50     -27.249  14.823  20.279  1.00  1.21           O  
ATOM    737  CB  TYR A  50     -28.184  17.483  22.032  1.00  1.21           C  
ATOM    738  CG  TYR A  50     -28.445  17.874  20.572  1.00  1.21           C  
ATOM    739  CD1 TYR A  50     -29.720  17.656  20.021  1.00  1.21           C  
ATOM    740  CD2 TYR A  50     -27.451  18.479  19.801  1.00  1.21           C  
ATOM    741  CE1 TYR A  50     -29.989  18.035  18.723  1.00  1.21           C  
ATOM    742  CE2 TYR A  50     -27.724  18.860  18.490  1.00  1.21           C  
ATOM    743  CZ  TYR A  50     -28.989  18.641  17.950  1.00  1.21           C  
ATOM    744  OH  TYR A  50     -29.270  19.005  16.643  1.00  1.21           O  
ATOM    745  H   TYR A  50     -27.640  16.352  24.301  1.00  1.21           H  
ATOM    746  HA  TYR A  50     -28.952  15.521  21.908  1.00  1.21           H  
ATOM    747 1HB  TYR A  50     -29.027  17.833  22.636  1.00  1.21           H  
ATOM    748 2HB  TYR A  50     -27.292  18.008  22.380  1.00  1.21           H  
ATOM    749  HD1 TYR A  50     -30.507  17.190  20.626  1.00  1.21           H  
ATOM    750  HD2 TYR A  50     -26.457  18.655  20.226  1.00  1.21           H  
ATOM    751  HE1 TYR A  50     -30.981  17.864  18.306  1.00  1.21           H  
ATOM    752  HE2 TYR A  50     -26.944  19.333  17.883  1.00  1.21           H  
ATOM    753  HH  TYR A  50     -28.441  19.190  16.149  1.00  1.21           H  
ATOM    754  N   GLU A  51     -25.670  15.612  21.658  1.00  1.07           N  
ATOM    755  CA  GLU A  51     -24.608  15.149  20.779  1.00  1.07           C  
ATOM    756  C   GLU A  51     -24.658  13.633  20.627  1.00  1.07           C  
ATOM    757  O   GLU A  51     -24.413  13.097  19.550  1.00  1.07           O  
ATOM    758  CB  GLU A  51     -23.244  15.534  21.352  1.00  1.07           C  
ATOM    759  CG  GLU A  51     -22.962  17.030  21.406  1.00  1.07           C  
ATOM    760  CD  GLU A  51     -22.895  17.701  20.082  1.00  1.07           C  
ATOM    761  OE1 GLU A  51     -22.135  17.280  19.223  1.00  1.07           O  
ATOM    762  OE2 GLU A  51     -23.582  18.672  19.925  1.00  1.07           O  
ATOM    763  H   GLU A  51     -25.452  16.095  22.519  1.00  1.07           H  
ATOM    764  HA  GLU A  51     -24.743  15.604  19.796  1.00  1.07           H  
ATOM    765 1HB  GLU A  51     -23.160  15.144  22.367  1.00  1.07           H  
ATOM    766 2HB  GLU A  51     -22.456  15.068  20.758  1.00  1.07           H  
ATOM    767 1HG  GLU A  51     -23.752  17.504  21.989  1.00  1.07           H  
ATOM    768 2HG  GLU A  51     -22.019  17.188  21.931  1.00  1.07           H  
ATOM    769  N   LYS A  52     -25.003  12.922  21.701  1.00  0.97           N  
ATOM    770  CA  LYS A  52     -25.035  11.466  21.629  1.00  0.97           C  
ATOM    771  C   LYS A  52     -26.136  11.022  20.683  1.00  0.97           C  
ATOM    772  O   LYS A  52     -25.965  10.089  19.889  1.00  0.97           O  
ATOM    773  CB  LYS A  52     -25.275  10.877  23.013  1.00  0.97           C  
ATOM    774  CG  LYS A  52     -24.114  11.047  23.977  1.00  0.97           C  
ATOM    775  CD  LYS A  52     -24.443  10.470  25.349  1.00  0.97           C  
ATOM    776  CE  LYS A  52     -23.289  10.666  26.324  1.00  0.97           C  
ATOM    777  NZ  LYS A  52     -23.614  10.148  27.681  1.00  0.97           N  
ATOM    778  H   LYS A  52     -25.236  13.394  22.563  1.00  0.97           H  
ATOM    779  HA  LYS A  52     -24.082  11.109  21.239  1.00  0.97           H  
ATOM    780 1HB  LYS A  52     -26.152  11.351  23.461  1.00  0.97           H  
ATOM    781 2HB  LYS A  52     -25.491   9.814  22.923  1.00  0.97           H  
ATOM    782 1HG  LYS A  52     -23.231  10.547  23.577  1.00  0.97           H  
ATOM    783 2HG  LYS A  52     -23.894  12.110  24.085  1.00  0.97           H  
ATOM    784 1HD  LYS A  52     -25.332  10.968  25.748  1.00  0.97           H  
ATOM    785 2HD  LYS A  52     -24.654   9.404  25.257  1.00  0.97           H  
ATOM    786 1HE  LYS A  52     -22.411  10.143  25.947  1.00  0.97           H  
ATOM    787 2HE  LYS A  52     -23.062  11.730  26.398  1.00  0.97           H  
ATOM    788 1HZ  LYS A  52     -22.827  10.299  28.295  1.00  0.97           H  
ATOM    789 2HZ  LYS A  52     -24.422  10.640  28.041  1.00  0.97           H  
ATOM    790 3HZ  LYS A  52     -23.816   9.160  27.628  1.00  0.97           H  
ATOM    791  N   LYS A  53     -27.264  11.720  20.767  1.00  0.91           N  
ATOM    792  CA  LYS A  53     -28.421  11.444  19.946  1.00  0.91           C  
ATOM    793  C   LYS A  53     -28.170  11.770  18.483  1.00  0.91           C  
ATOM    794  O   LYS A  53     -28.538  10.991  17.598  1.00  0.91           O  
ATOM    795  CB  LYS A  53     -29.601  12.215  20.503  1.00  0.91           C  
ATOM    796  CG  LYS A  53     -30.142  11.650  21.817  1.00  0.91           C  
ATOM    797  CD  LYS A  53     -31.252  12.509  22.416  1.00  0.91           C  
ATOM    798  CE  LYS A  53     -31.860  11.825  23.632  1.00  0.91           C  
ATOM    799  NZ  LYS A  53     -32.893  12.661  24.299  1.00  0.91           N  
ATOM    800  H   LYS A  53     -27.332  12.469  21.457  1.00  0.91           H  
ATOM    801  HA  LYS A  53     -28.644  10.381  20.016  1.00  0.91           H  
ATOM    802 1HB  LYS A  53     -29.317  13.252  20.671  1.00  0.91           H  
ATOM    803 2HB  LYS A  53     -30.369  12.209  19.788  1.00  0.91           H  
ATOM    804 1HG  LYS A  53     -30.547  10.659  21.625  1.00  0.91           H  
ATOM    805 2HG  LYS A  53     -29.333  11.559  22.536  1.00  0.91           H  
ATOM    806 1HD  LYS A  53     -30.832  13.471  22.723  1.00  0.91           H  
ATOM    807 2HD  LYS A  53     -32.029  12.698  21.688  1.00  0.91           H  
ATOM    808 1HE  LYS A  53     -32.319  10.895  23.308  1.00  0.91           H  
ATOM    809 2HE  LYS A  53     -31.077  11.596  24.341  1.00  0.91           H  
ATOM    810 1HZ  LYS A  53     -33.271  12.158  25.095  1.00  0.91           H  
ATOM    811 2HZ  LYS A  53     -32.475  13.523  24.620  1.00  0.91           H  
ATOM    812 3HZ  LYS A  53     -33.633  12.866  23.641  1.00  0.91           H  
ATOM    813  N   VAL A  54     -27.484  12.882  18.219  1.00  0.87           N  
ATOM    814  CA  VAL A  54     -27.170  13.240  16.847  1.00  0.87           C  
ATOM    815  C   VAL A  54     -26.225  12.222  16.252  1.00  0.87           C  
ATOM    816  O   VAL A  54     -26.433  11.783  15.127  1.00  0.87           O  
ATOM    817  CB  VAL A  54     -26.585  14.649  16.729  1.00  0.87           C  
ATOM    818  CG1 VAL A  54     -26.104  14.866  15.321  1.00  0.87           C  
ATOM    819  CG2 VAL A  54     -27.637  15.661  17.017  1.00  0.87           C  
ATOM    820  H   VAL A  54     -27.207  13.500  18.982  1.00  0.87           H  
ATOM    821  HA  VAL A  54     -28.086  13.221  16.264  1.00  0.87           H  
ATOM    822  HB  VAL A  54     -25.747  14.761  17.424  1.00  0.87           H  
ATOM    823 1HG1 VAL A  54     -25.696  15.867  15.215  1.00  0.87           H  
ATOM    824 2HG1 VAL A  54     -25.342  14.136  15.099  1.00  0.87           H  
ATOM    825 3HG1 VAL A  54     -26.938  14.741  14.646  1.00  0.87           H  
ATOM    826 1HG2 VAL A  54     -27.193  16.641  16.911  1.00  0.87           H  
ATOM    827 2HG2 VAL A  54     -28.451  15.556  16.307  1.00  0.87           H  
ATOM    828 3HG2 VAL A  54     -28.014  15.532  18.028  1.00  0.87           H  
ATOM    829  N   ILE A  55     -25.211  11.805  17.003  1.00  0.85           N  
ATOM    830  CA  ILE A  55     -24.284  10.811  16.490  1.00  0.85           C  
ATOM    831  C   ILE A  55     -25.021   9.525  16.153  1.00  0.85           C  
ATOM    832  O   ILE A  55     -24.807   8.948  15.082  1.00  0.85           O  
ATOM    833  CB  ILE A  55     -23.189  10.501  17.511  1.00  0.85           C  
ATOM    834  CG1 ILE A  55     -22.270  11.706  17.689  1.00  0.85           C  
ATOM    835  CG2 ILE A  55     -22.396   9.285  17.034  1.00  0.85           C  
ATOM    836  CD1 ILE A  55     -21.384  11.599  18.920  1.00  0.85           C  
ATOM    837  H   ILE A  55     -25.064  12.193  17.937  1.00  0.85           H  
ATOM    838  HA  ILE A  55     -23.822  11.198  15.585  1.00  0.85           H  
ATOM    839  HB  ILE A  55     -23.644  10.287  18.480  1.00  0.85           H  
ATOM    840 1HG1 ILE A  55     -21.636  11.784  16.810  1.00  0.85           H  
ATOM    841 2HG1 ILE A  55     -22.867  12.610  17.757  1.00  0.85           H  
ATOM    842 1HG2 ILE A  55     -21.622   9.047  17.760  1.00  0.85           H  
ATOM    843 2HG2 ILE A  55     -23.062   8.430  16.930  1.00  0.85           H  
ATOM    844 3HG2 ILE A  55     -21.934   9.501  16.070  1.00  0.85           H  
ATOM    845 1HD1 ILE A  55     -20.749  12.476  18.996  1.00  0.85           H  
ATOM    846 2HD1 ILE A  55     -22.018  11.538  19.804  1.00  0.85           H  
ATOM    847 3HD1 ILE A  55     -20.768  10.709  18.859  1.00  0.85           H  
ATOM    848  N   ALA A  56     -25.903   9.073  17.050  1.00  0.83           N  
ATOM    849  CA  ALA A  56     -26.671   7.863  16.799  1.00  0.83           C  
ATOM    850  C   ALA A  56     -27.514   7.980  15.528  1.00  0.83           C  
ATOM    851  O   ALA A  56     -27.590   7.034  14.735  1.00  0.83           O  
ATOM    852  CB  ALA A  56     -27.569   7.579  17.985  1.00  0.83           C  
ATOM    853  H   ALA A  56     -26.034   9.570  17.934  1.00  0.83           H  
ATOM    854  HA  ALA A  56     -25.969   7.039  16.667  1.00  0.83           H  
ATOM    855 1HB  ALA A  56     -28.123   6.660  17.814  1.00  0.83           H  
ATOM    856 2HB  ALA A  56     -26.960   7.480  18.883  1.00  0.83           H  
ATOM    857 3HB  ALA A  56     -28.265   8.407  18.113  1.00  0.83           H  
ATOM    858  N   GLU A  57     -28.108   9.152  15.308  1.00  0.81           N  
ATOM    859  CA  GLU A  57     -28.921   9.381  14.125  1.00  0.81           C  
ATOM    860  C   GLU A  57     -28.058   9.431  12.868  1.00  0.81           C  
ATOM    861  O   GLU A  57     -28.425   8.861  11.836  1.00  0.81           O  
ATOM    862  CB  GLU A  57     -29.750  10.640  14.323  1.00  0.81           C  
ATOM    863  CG  GLU A  57     -30.673  11.009  13.216  1.00  0.81           C  
ATOM    864  CD  GLU A  57     -31.692   9.981  12.882  1.00  0.81           C  
ATOM    865  OE1 GLU A  57     -31.861   9.025  13.589  1.00  0.81           O  
ATOM    866  OE2 GLU A  57     -32.347  10.171  11.895  1.00  0.81           O  
ATOM    867  H   GLU A  57     -28.027   9.897  16.003  1.00  0.81           H  
ATOM    868  HA  GLU A  57     -29.610   8.541  14.024  1.00  0.81           H  
ATOM    869 1HB  GLU A  57     -30.344  10.537  15.233  1.00  0.81           H  
ATOM    870 2HB  GLU A  57     -29.073  11.483  14.476  1.00  0.81           H  
ATOM    871 1HG  GLU A  57     -31.173  11.918  13.522  1.00  0.81           H  
ATOM    872 2HG  GLU A  57     -30.083  11.220  12.327  1.00  0.81           H  
ATOM    873  N   LEU A  58     -26.890  10.065  12.961  1.00  0.80           N  
ATOM    874  CA  LEU A  58     -26.003  10.133  11.814  1.00  0.80           C  
ATOM    875  C   LEU A  58     -25.573   8.710  11.453  1.00  0.80           C  
ATOM    876  O   LEU A  58     -25.569   8.346  10.276  1.00  0.80           O  
ATOM    877  CB  LEU A  58     -24.794  11.018  12.154  1.00  0.80           C  
ATOM    878  CG  LEU A  58     -25.087  12.548  12.320  1.00  0.80           C  
ATOM    879  CD1 LEU A  58     -23.872  13.228  12.861  1.00  0.80           C  
ATOM    880  CD2 LEU A  58     -25.423  13.153  11.019  1.00  0.80           C  
ATOM    881  H   LEU A  58     -26.632  10.526  13.828  1.00  0.80           H  
ATOM    882  HA  LEU A  58     -26.538  10.567  10.976  1.00  0.80           H  
ATOM    883 1HB  LEU A  58     -24.373  10.666  13.093  1.00  0.80           H  
ATOM    884 2HB  LEU A  58     -24.039  10.897  11.381  1.00  0.80           H  
ATOM    885  HG  LEU A  58     -25.911  12.693  13.000  1.00  0.80           H  
ATOM    886 1HD1 LEU A  58     -24.068  14.295  12.974  1.00  0.80           H  
ATOM    887 2HD1 LEU A  58     -23.607  12.802  13.825  1.00  0.80           H  
ATOM    888 3HD1 LEU A  58     -23.080  13.078  12.168  1.00  0.80           H  
ATOM    889 1HD2 LEU A  58     -25.588  14.195  11.157  1.00  0.80           H  
ATOM    890 2HD2 LEU A  58     -24.602  13.029  10.364  1.00  0.80           H  
ATOM    891 3HD2 LEU A  58     -26.311  12.684  10.597  1.00  0.80           H  
ATOM    892  N   HIS A  59     -25.312   7.875  12.471  1.00  0.80           N  
ATOM    893  CA  HIS A  59     -24.933   6.476  12.268  1.00  0.80           C  
ATOM    894  C   HIS A  59     -26.039   5.741  11.526  1.00  0.80           C  
ATOM    895  O   HIS A  59     -25.779   4.992  10.575  1.00  0.80           O  
ATOM    896  CB  HIS A  59     -24.660   5.768  13.599  1.00  0.80           C  
ATOM    897  CG  HIS A  59     -24.265   4.311  13.464  1.00  0.80           C  
ATOM    898  ND1 HIS A  59     -23.018   3.903  13.024  1.00  0.80           N  
ATOM    899  CD2 HIS A  59     -24.960   3.179  13.716  1.00  0.80           C  
ATOM    900  CE1 HIS A  59     -22.966   2.585  13.012  1.00  0.80           C  
ATOM    901  NE2 HIS A  59     -24.129   2.120  13.428  1.00  0.80           N  
ATOM    902  H   HIS A  59     -25.331   8.238  13.424  1.00  0.80           H  
ATOM    903  HA  HIS A  59     -24.027   6.426  11.666  1.00  0.80           H  
ATOM    904 1HB  HIS A  59     -23.895   6.298  14.142  1.00  0.80           H  
ATOM    905 2HB  HIS A  59     -25.550   5.801  14.207  1.00  0.80           H  
ATOM    906  HD2 HIS A  59     -25.987   3.121  14.079  1.00  0.80           H  
ATOM    907  HE1 HIS A  59     -22.108   1.984  12.712  1.00  0.80           H  
ATOM    908  HE2 HIS A  59     -24.377   1.145  13.521  1.00  0.80           H  
ATOM    909  N   ARG A  60     -27.284   5.909  11.982  1.00  0.80           N  
ATOM    910  CA  ARG A  60     -28.399   5.242  11.330  1.00  0.80           C  
ATOM    911  C   ARG A  60     -28.439   5.610   9.844  1.00  0.80           C  
ATOM    912  O   ARG A  60     -28.581   4.733   8.982  1.00  0.80           O  
ATOM    913  CB  ARG A  60     -29.723   5.613  11.985  1.00  0.80           C  
ATOM    914  CG  ARG A  60     -30.940   4.857  11.418  1.00  0.80           C  
ATOM    915  CD  ARG A  60     -32.233   5.303  12.028  1.00  0.80           C  
ATOM    916  NE  ARG A  60     -32.565   6.661  11.661  1.00  0.80           N  
ATOM    917  CZ  ARG A  60     -33.134   7.029  10.484  1.00  0.80           C  
ATOM    918  NH1 ARG A  60     -33.456   6.132   9.570  1.00  0.80           N  
ATOM    919  NH2 ARG A  60     -33.358   8.296  10.272  1.00  0.80           N  
ATOM    920  H   ARG A  60     -27.454   6.505  12.796  1.00  0.80           H  
ATOM    921  HA  ARG A  60     -28.257   4.165  11.420  1.00  0.80           H  
ATOM    922 1HB  ARG A  60     -29.666   5.423  13.057  1.00  0.80           H  
ATOM    923 2HB  ARG A  60     -29.907   6.684  11.857  1.00  0.80           H  
ATOM    924 1HG  ARG A  60     -30.995   5.033  10.343  1.00  0.80           H  
ATOM    925 2HG  ARG A  60     -30.822   3.790  11.606  1.00  0.80           H  
ATOM    926 1HD  ARG A  60     -33.040   4.652  11.696  1.00  0.80           H  
ATOM    927 2HD  ARG A  60     -32.152   5.259  13.114  1.00  0.80           H  
ATOM    928  HE  ARG A  60     -32.343   7.415  12.339  1.00  0.80           H  
ATOM    929 1HH1 ARG A  60     -33.279   5.154   9.738  1.00  0.80           H  
ATOM    930 2HH1 ARG A  60     -33.876   6.430   8.701  1.00  0.80           H  
ATOM    931 1HH2 ARG A  60     -33.076   8.958  10.978  1.00  0.80           H  
ATOM    932 2HH2 ARG A  60     -33.775   8.645   9.415  1.00  0.80           H  
ATOM    933  N   LEU A  61     -28.283   6.900   9.540  1.00  0.80           N  
ATOM    934  CA  LEU A  61     -28.309   7.358   8.156  1.00  0.80           C  
ATOM    935  C   LEU A  61     -27.140   6.760   7.347  1.00  0.80           C  
ATOM    936  O   LEU A  61     -27.297   6.430   6.162  1.00  0.80           O  
ATOM    937  CB  LEU A  61     -28.245   8.889   8.129  1.00  0.80           C  
ATOM    938  CG  LEU A  61     -29.463   9.644   8.668  1.00  0.80           C  
ATOM    939  CD1 LEU A  61     -29.126  11.142   8.731  1.00  0.80           C  
ATOM    940  CD2 LEU A  61     -30.658   9.386   7.761  1.00  0.80           C  
ATOM    941  H   LEU A  61     -28.167   7.582  10.295  1.00  0.80           H  
ATOM    942  HA  LEU A  61     -29.246   7.036   7.705  1.00  0.80           H  
ATOM    943 1HB  LEU A  61     -27.388   9.195   8.714  1.00  0.80           H  
ATOM    944 2HB  LEU A  61     -28.112   9.213   7.112  1.00  0.80           H  
ATOM    945  HG  LEU A  61     -29.696   9.302   9.678  1.00  0.80           H  
ATOM    946 1HD1 LEU A  61     -29.968  11.676   9.113  1.00  0.80           H  
ATOM    947 2HD1 LEU A  61     -28.273  11.296   9.390  1.00  0.80           H  
ATOM    948 3HD1 LEU A  61     -28.890  11.503   7.732  1.00  0.80           H  
ATOM    949 1HD2 LEU A  61     -31.529   9.926   8.140  1.00  0.80           H  
ATOM    950 2HD2 LEU A  61     -30.431   9.733   6.753  1.00  0.80           H  
ATOM    951 3HD2 LEU A  61     -30.880   8.319   7.735  1.00  0.80           H  
ATOM    952  N   GLU A  62     -25.956   6.641   7.963  1.00  0.81           N  
ATOM    953  CA  GLU A  62     -24.788   6.062   7.286  1.00  0.81           C  
ATOM    954  C   GLU A  62     -25.039   4.602   6.955  1.00  0.81           C  
ATOM    955  O   GLU A  62     -24.712   4.130   5.861  1.00  0.81           O  
ATOM    956  CB  GLU A  62     -23.556   6.171   8.172  1.00  0.81           C  
ATOM    957  CG  GLU A  62     -23.063   7.547   8.347  1.00  0.81           C  
ATOM    958  CD  GLU A  62     -22.079   7.708   9.484  1.00  0.81           C  
ATOM    959  OE1 GLU A  62     -21.890   6.770  10.217  1.00  0.81           O  
ATOM    960  OE2 GLU A  62     -21.543   8.780   9.641  1.00  0.81           O  
ATOM    961  H   GLU A  62     -25.861   6.969   8.927  1.00  0.81           H  
ATOM    962  HA  GLU A  62     -24.609   6.603   6.358  1.00  0.81           H  
ATOM    963 1HB  GLU A  62     -23.767   5.754   9.153  1.00  0.81           H  
ATOM    964 2HB  GLU A  62     -22.758   5.586   7.734  1.00  0.81           H  
ATOM    965 1HG  GLU A  62     -22.594   7.879   7.420  1.00  0.81           H  
ATOM    966 2HG  GLU A  62     -23.913   8.130   8.506  1.00  0.81           H  
ATOM    967  N   SER A  63     -25.672   3.895   7.891  1.00  0.82           N  
ATOM    968  CA  SER A  63     -25.991   2.504   7.670  1.00  0.82           C  
ATOM    969  C   SER A  63     -26.990   2.418   6.529  1.00  0.82           C  
ATOM    970  O   SER A  63     -26.848   1.581   5.639  1.00  0.82           O  
ATOM    971  CB  SER A  63     -26.556   1.886   8.930  1.00  0.82           C  
ATOM    972  OG  SER A  63     -25.599   1.862   9.955  1.00  0.82           O  
ATOM    973  H   SER A  63     -25.902   4.335   8.784  1.00  0.82           H  
ATOM    974  HA  SER A  63     -25.081   1.973   7.388  1.00  0.82           H  
ATOM    975 1HB  SER A  63     -27.422   2.457   9.256  1.00  0.82           H  
ATOM    976 2HB  SER A  63     -26.892   0.873   8.716  1.00  0.82           H  
ATOM    977  HG  SER A  63     -25.404   2.800  10.151  1.00  0.82           H  
ATOM    978  N   ALA A  64     -27.981   3.321   6.514  1.00  0.82           N  
ATOM    979  CA  ALA A  64     -28.964   3.313   5.441  1.00  0.82           C  
ATOM    980  C   ALA A  64     -28.266   3.516   4.104  1.00  0.82           C  
ATOM    981  O   ALA A  64     -28.581   2.835   3.127  1.00  0.82           O  
ATOM    982  CB  ALA A  64     -30.007   4.392   5.667  1.00  0.82           C  
ATOM    983  H   ALA A  64     -28.073   3.990   7.278  1.00  0.82           H  
ATOM    984  HA  ALA A  64     -29.452   2.340   5.429  1.00  0.82           H  
ATOM    985 1HB  ALA A  64     -30.742   4.367   4.869  1.00  0.82           H  
ATOM    986 2HB  ALA A  64     -30.500   4.226   6.623  1.00  0.82           H  
ATOM    987 3HB  ALA A  64     -29.529   5.364   5.677  1.00  0.82           H  
ATOM    988  N   GLN A  65     -27.264   4.398   4.064  1.00  0.83           N  
ATOM    989  CA  GLN A  65     -26.546   4.619   2.820  1.00  0.83           C  
ATOM    990  C   GLN A  65     -25.931   3.336   2.340  1.00  0.83           C  
ATOM    991  O   GLN A  65     -26.084   2.949   1.175  1.00  0.83           O  
ATOM    992  CB  GLN A  65     -25.455   5.677   2.996  1.00  0.83           C  
ATOM    993  CG  GLN A  65     -24.604   5.978   1.775  1.00  0.83           C  
ATOM    994  CD  GLN A  65     -23.481   6.966   2.093  1.00  0.83           C  
ATOM    995  OE1 GLN A  65     -22.797   6.784   3.098  1.00  0.83           O  
ATOM    996  NE2 GLN A  65     -23.284   7.982   1.254  1.00  0.83           N  
ATOM    997  H   GLN A  65     -27.037   4.942   4.894  1.00  0.83           H  
ATOM    998  HA  GLN A  65     -27.252   4.939   2.086  1.00  0.83           H  
ATOM    999 1HB  GLN A  65     -25.935   6.583   3.267  1.00  0.83           H  
ATOM   1000 2HB  GLN A  65     -24.793   5.403   3.801  1.00  0.83           H  
ATOM   1001 1HG  GLN A  65     -24.148   5.059   1.463  1.00  0.83           H  
ATOM   1002 2HG  GLN A  65     -25.210   6.386   0.982  1.00  0.83           H  
ATOM   1003 1HE2 GLN A  65     -22.540   8.683   1.397  1.00  0.83           H  
ATOM   1004 2HE2 GLN A  65     -23.870   8.097   0.467  1.00  0.83           H  
ATOM   1005  N   ALA A  66     -25.247   2.657   3.247  1.00  0.82           N  
ATOM   1006  CA  ALA A  66     -24.607   1.417   2.899  1.00  0.82           C  
ATOM   1007  C   ALA A  66     -25.626   0.387   2.425  1.00  0.82           C  
ATOM   1008  O   ALA A  66     -25.388  -0.307   1.440  1.00  0.82           O  
ATOM   1009  CB  ALA A  66     -23.820   0.912   4.080  1.00  0.82           C  
ATOM   1010  H   ALA A  66     -25.163   3.028   4.198  1.00  0.82           H  
ATOM   1011  HA  ALA A  66     -23.934   1.616   2.075  1.00  0.82           H  
ATOM   1012 1HB  ALA A  66     -23.310  -0.010   3.840  1.00  0.82           H  
ATOM   1013 2HB  ALA A  66     -23.094   1.668   4.377  1.00  0.82           H  
ATOM   1014 3HB  ALA A  66     -24.507   0.744   4.886  1.00  0.82           H  
ATOM   1015  N   GLU A  67     -26.801   0.329   3.063  1.00  0.80           N  
ATOM   1016  CA  GLU A  67     -27.797  -0.650   2.638  1.00  0.80           C  
ATOM   1017  C   GLU A  67     -28.304  -0.356   1.229  1.00  0.80           C  
ATOM   1018  O   GLU A  67     -28.505  -1.278   0.429  1.00  0.80           O  
ATOM   1019  CB  GLU A  67     -28.993  -0.701   3.600  1.00  0.80           C  
ATOM   1020  CG  GLU A  67     -28.749  -1.293   5.017  1.00  0.80           C  
ATOM   1021  CD  GLU A  67     -28.378  -2.777   5.067  1.00  0.80           C  
ATOM   1022  OE1 GLU A  67     -28.431  -3.446   4.054  1.00  0.80           O  
ATOM   1023  OE2 GLU A  67     -28.095  -3.252   6.146  1.00  0.80           O  
ATOM   1024  H   GLU A  67     -26.975   0.931   3.867  1.00  0.80           H  
ATOM   1025  HA  GLU A  67     -27.337  -1.621   2.623  1.00  0.80           H  
ATOM   1026 1HB  GLU A  67     -29.371   0.313   3.739  1.00  0.80           H  
ATOM   1027 2HB  GLU A  67     -29.793  -1.277   3.139  1.00  0.80           H  
ATOM   1028 1HG  GLU A  67     -27.954  -0.727   5.479  1.00  0.80           H  
ATOM   1029 2HG  GLU A  67     -29.647  -1.134   5.612  1.00  0.80           H  
ATOM   1030  N   PHE A  68     -28.466   0.924   0.888  1.00  0.78           N  
ATOM   1031  CA  PHE A  68     -28.954   1.251  -0.444  1.00  0.78           C  
ATOM   1032  C   PHE A  68     -27.927   0.830  -1.493  1.00  0.78           C  
ATOM   1033  O   PHE A  68     -28.266   0.232  -2.524  1.00  0.78           O  
ATOM   1034  CB  PHE A  68     -29.213   2.764  -0.563  1.00  0.78           C  
ATOM   1035  CG  PHE A  68     -30.462   3.258   0.158  1.00  0.78           C  
ATOM   1036  CD1 PHE A  68     -30.364   4.160   1.200  1.00  0.78           C  
ATOM   1037  CD2 PHE A  68     -31.722   2.819  -0.204  1.00  0.78           C  
ATOM   1038  CE1 PHE A  68     -31.472   4.612   1.872  1.00  0.78           C  
ATOM   1039  CE2 PHE A  68     -32.847   3.275   0.466  1.00  0.78           C  
ATOM   1040  CZ  PHE A  68     -32.715   4.175   1.509  1.00  0.78           C  
ATOM   1041  H   PHE A  68     -28.292   1.658   1.578  1.00  0.78           H  
ATOM   1042  HA  PHE A  68     -29.883   0.709  -0.621  1.00  0.78           H  
ATOM   1043 1HB  PHE A  68     -28.354   3.301  -0.148  1.00  0.78           H  
ATOM   1044 2HB  PHE A  68     -29.289   3.038  -1.612  1.00  0.78           H  
ATOM   1045  HD1 PHE A  68     -29.385   4.508   1.489  1.00  0.78           H  
ATOM   1046  HD2 PHE A  68     -31.824   2.107  -1.023  1.00  0.78           H  
ATOM   1047  HE1 PHE A  68     -31.358   5.320   2.696  1.00  0.78           H  
ATOM   1048  HE2 PHE A  68     -33.836   2.924   0.173  1.00  0.78           H  
ATOM   1049  HZ  PHE A  68     -33.595   4.534   2.040  1.00  0.78           H  
ATOM   1050  N   LEU A  69     -26.662   1.069  -1.190  1.00  0.76           N  
ATOM   1051  CA  LEU A  69     -25.586   0.745  -2.106  1.00  0.76           C  
ATOM   1052  C   LEU A  69     -25.413  -0.749  -2.263  1.00  0.76           C  
ATOM   1053  O   LEU A  69     -25.215  -1.239  -3.374  1.00  0.76           O  
ATOM   1054  CB  LEU A  69     -24.352   1.426  -1.586  1.00  0.76           C  
ATOM   1055  CG  LEU A  69     -24.522   2.901  -1.694  1.00  0.76           C  
ATOM   1056  CD1 LEU A  69     -23.523   3.611  -0.949  1.00  0.76           C  
ATOM   1057  CD2 LEU A  69     -24.404   3.258  -3.103  1.00  0.76           C  
ATOM   1058  H   LEU A  69     -26.443   1.541  -0.308  1.00  0.76           H  
ATOM   1059  HA  LEU A  69     -25.829   1.164  -3.080  1.00  0.76           H  
ATOM   1060 1HB  LEU A  69     -24.208   1.160  -0.545  1.00  0.76           H  
ATOM   1061 2HB  LEU A  69     -23.504   1.113  -2.177  1.00  0.76           H  
ATOM   1062  HG  LEU A  69     -25.507   3.164  -1.311  1.00  0.76           H  
ATOM   1063 1HD1 LEU A  69     -23.696   4.670  -1.054  1.00  0.76           H  
ATOM   1064 2HD1 LEU A  69     -23.578   3.329   0.098  1.00  0.76           H  
ATOM   1065 3HD1 LEU A  69     -22.584   3.361  -1.345  1.00  0.76           H  
ATOM   1066 1HD2 LEU A  69     -24.573   4.304  -3.215  1.00  0.76           H  
ATOM   1067 2HD2 LEU A  69     -23.410   3.001  -3.453  1.00  0.76           H  
ATOM   1068 3HD2 LEU A  69     -25.128   2.708  -3.661  1.00  0.76           H  
ATOM   1069  N   MET A  70     -25.570  -1.493  -1.170  1.00  0.74           N  
ATOM   1070  CA  MET A  70     -25.467  -2.937  -1.254  1.00  0.74           C  
ATOM   1071  C   MET A  70     -26.591  -3.528  -2.074  1.00  0.74           C  
ATOM   1072  O   MET A  70     -26.383  -4.450  -2.855  1.00  0.74           O  
ATOM   1073  CB  MET A  70     -25.460  -3.563   0.120  1.00  0.74           C  
ATOM   1074  CG  MET A  70     -24.230  -3.340   0.862  1.00  0.74           C  
ATOM   1075  SD  MET A  70     -24.163  -4.257   2.337  1.00  0.74           S  
ATOM   1076  CE  MET A  70     -25.371  -3.468   3.286  1.00  0.74           C  
ATOM   1077  H   MET A  70     -25.723  -1.048  -0.265  1.00  0.74           H  
ATOM   1078  HA  MET A  70     -24.535  -3.171  -1.742  1.00  0.74           H  
ATOM   1079 1HB  MET A  70     -26.270  -3.121   0.706  1.00  0.74           H  
ATOM   1080 2HB  MET A  70     -25.655  -4.607   0.057  1.00  0.74           H  
ATOM   1081 1HG  MET A  70     -23.388  -3.623   0.239  1.00  0.74           H  
ATOM   1082 2HG  MET A  70     -24.153  -2.307   1.099  1.00  0.74           H  
ATOM   1083 1HE  MET A  70     -25.465  -3.959   4.250  1.00  0.74           H  
ATOM   1084 2HE  MET A  70     -25.108  -2.419   3.422  1.00  0.74           H  
ATOM   1085 3HE  MET A  70     -26.314  -3.547   2.766  1.00  0.74           H  
ATOM   1086  N   ASP A  71     -27.782  -2.945  -1.978  1.00  0.73           N  
ATOM   1087  CA  ASP A  71     -28.913  -3.468  -2.729  1.00  0.73           C  
ATOM   1088  C   ASP A  71     -28.620  -3.374  -4.233  1.00  0.73           C  
ATOM   1089  O   ASP A  71     -28.951  -4.278  -5.014  1.00  0.73           O  
ATOM   1090  CB  ASP A  71     -30.172  -2.658  -2.371  1.00  0.73           C  
ATOM   1091  CG  ASP A  71     -31.492  -3.342  -2.720  1.00  0.73           C  
ATOM   1092  OD1 ASP A  71     -31.779  -4.367  -2.112  1.00  0.73           O  
ATOM   1093  OD2 ASP A  71     -32.214  -2.847  -3.556  1.00  0.73           O  
ATOM   1094  H   ASP A  71     -27.926  -2.173  -1.326  1.00  0.73           H  
ATOM   1095  HA  ASP A  71     -29.060  -4.512  -2.469  1.00  0.73           H  
ATOM   1096 1HB  ASP A  71     -30.159  -2.433  -1.305  1.00  0.73           H  
ATOM   1097 2HB  ASP A  71     -30.130  -1.699  -2.894  1.00  0.73           H  
ATOM   1098  N   HIS A  72     -27.864  -2.349  -4.624  1.00  0.73           N  
ATOM   1099  CA  HIS A  72     -27.533  -2.146  -6.024  1.00  0.73           C  
ATOM   1100  C   HIS A  72     -26.346  -3.000  -6.509  1.00  0.73           C  
ATOM   1101  O   HIS A  72     -25.974  -2.933  -7.684  1.00  0.73           O  
ATOM   1102  CB  HIS A  72     -27.253  -0.664  -6.285  1.00  0.73           C  
ATOM   1103  CG  HIS A  72     -28.466   0.239  -6.234  1.00  0.73           C  
ATOM   1104  ND1 HIS A  72     -28.966   0.741  -5.061  1.00  0.73           N  
ATOM   1105  CD2 HIS A  72     -29.259   0.733  -7.222  1.00  0.73           C  
ATOM   1106  CE1 HIS A  72     -30.013   1.500  -5.314  1.00  0.73           C  
ATOM   1107  NE2 HIS A  72     -30.222   1.516  -6.619  1.00  0.73           N  
ATOM   1108  H   HIS A  72     -27.602  -1.640  -3.933  1.00  0.73           H  
ATOM   1109  HA  HIS A  72     -28.394  -2.422  -6.629  1.00  0.73           H  
ATOM   1110 1HB  HIS A  72     -26.538  -0.301  -5.541  1.00  0.73           H  
ATOM   1111 2HB  HIS A  72     -26.791  -0.561  -7.249  1.00  0.73           H  
ATOM   1112  HD1 HIS A  72     -28.606   0.565  -4.128  1.00  0.73           H  
ATOM   1113  HD2 HIS A  72     -29.248   0.616  -8.305  1.00  0.73           H  
ATOM   1114  HE1 HIS A  72     -30.543   1.985  -4.497  1.00  0.73           H  
ATOM   1115  N   LEU A  73     -25.776  -3.836  -5.626  1.00  0.74           N  
ATOM   1116  CA  LEU A  73     -24.689  -4.744  -5.995  1.00  0.74           C  
ATOM   1117  C   LEU A  73     -25.256  -6.047  -6.538  1.00  0.74           C  
ATOM   1118  O   LEU A  73     -24.499  -6.904  -7.012  1.00  0.74           O  
ATOM   1119  CB  LEU A  73     -23.790  -5.088  -4.787  1.00  0.74           C  
ATOM   1120  CG  LEU A  73     -22.969  -3.945  -4.168  1.00  0.74           C  
ATOM   1121  CD1 LEU A  73     -22.291  -4.430  -2.877  1.00  0.74           C  
ATOM   1122  CD2 LEU A  73     -21.898  -3.511  -5.149  1.00  0.74           C  
ATOM   1123  H   LEU A  73     -26.108  -3.869  -4.664  1.00  0.74           H  
ATOM   1124  HA  LEU A  73     -24.085  -4.273  -6.770  1.00  0.74           H  
ATOM   1125 1HB  LEU A  73     -24.423  -5.502  -4.001  1.00  0.74           H  
ATOM   1126 2HB  LEU A  73     -23.091  -5.863  -5.094  1.00  0.74           H  
ATOM   1127  HG  LEU A  73     -23.628  -3.110  -3.949  1.00  0.74           H  
ATOM   1128 1HD1 LEU A  73     -21.710  -3.619  -2.448  1.00  0.74           H  
ATOM   1129 2HD1 LEU A  73     -23.038  -4.761  -2.164  1.00  0.74           H  
ATOM   1130 3HD1 LEU A  73     -21.641  -5.259  -3.110  1.00  0.74           H  
ATOM   1131 1HD2 LEU A  73     -21.339  -2.701  -4.735  1.00  0.74           H  
ATOM   1132 2HD2 LEU A  73     -21.236  -4.327  -5.352  1.00  0.74           H  
ATOM   1133 3HD2 LEU A  73     -22.351  -3.198  -6.058  1.00  0.74           H  
ATOM   1134  N   GLY A  74     -26.582  -6.199  -6.462  1.00  0.75           N  
ATOM   1135  CA  GLY A  74     -27.248  -7.416  -6.891  1.00  0.75           C  
ATOM   1136  C   GLY A  74     -27.254  -8.432  -5.759  1.00  0.75           C  
ATOM   1137  O   GLY A  74     -26.761  -8.168  -4.662  1.00  0.75           O  
ATOM   1138  H   GLY A  74     -27.163  -5.452  -6.067  1.00  0.75           H  
ATOM   1139 1HA  GLY A  74     -28.272  -7.184  -7.185  1.00  0.75           H  
ATOM   1140 2HA  GLY A  74     -26.744  -7.827  -7.764  1.00  0.75           H  
ATOM   1141  N   GLN A  75     -27.776  -9.625  -6.023  1.00  0.76           N  
ATOM   1142  CA  GLN A  75     -27.904 -10.625  -4.962  1.00  0.76           C  
ATOM   1143  C   GLN A  75     -26.616 -11.404  -4.716  1.00  0.76           C  
ATOM   1144  O   GLN A  75     -26.531 -12.596  -5.005  1.00  0.76           O  
ATOM   1145  CB  GLN A  75     -29.023 -11.609  -5.303  1.00  0.76           C  
ATOM   1146  CG  GLN A  75     -30.407 -10.973  -5.459  1.00  0.76           C  
ATOM   1147  CD  GLN A  75     -30.938 -10.361  -4.169  1.00  0.76           C  
ATOM   1148  OE1 GLN A  75     -31.180 -11.061  -3.181  1.00  0.76           O  
ATOM   1149  NE2 GLN A  75     -31.135  -9.046  -4.176  1.00  0.76           N  
ATOM   1150  H   GLN A  75     -28.131  -9.827  -6.946  1.00  0.76           H  
ATOM   1151  HA  GLN A  75     -28.161 -10.111  -4.036  1.00  0.76           H  
ATOM   1152 1HB  GLN A  75     -28.782 -12.124  -6.232  1.00  0.76           H  
ATOM   1153 2HB  GLN A  75     -29.088 -12.364  -4.519  1.00  0.76           H  
ATOM   1154 1HG  GLN A  75     -30.349 -10.185  -6.208  1.00  0.76           H  
ATOM   1155 2HG  GLN A  75     -31.110 -11.742  -5.782  1.00  0.76           H  
ATOM   1156 1HE2 GLN A  75     -31.490  -8.587  -3.360  1.00  0.76           H  
ATOM   1157 2HE2 GLN A  75     -30.935  -8.508  -4.996  1.00  0.76           H  
ATOM   1158  N   ALA A  76     -25.618 -10.706  -4.196  1.00  0.77           N  
ATOM   1159  CA  ALA A  76     -24.311 -11.288  -3.898  1.00  0.77           C  
ATOM   1160  C   ALA A  76     -24.468 -12.350  -2.807  1.00  0.77           C  
ATOM   1161  O   ALA A  76     -25.325 -12.211  -1.933  1.00  0.77           O  
ATOM   1162  CB  ALA A  76     -23.335 -10.188  -3.490  1.00  0.77           C  
ATOM   1163  H   ALA A  76     -25.799  -9.719  -4.014  1.00  0.77           H  
ATOM   1164  HA  ALA A  76     -23.932 -11.784  -4.794  1.00  0.77           H  
ATOM   1165 1HB  ALA A  76     -22.361 -10.633  -3.283  1.00  0.77           H  
ATOM   1166 2HB  ALA A  76     -23.245  -9.464  -4.300  1.00  0.77           H  
ATOM   1167 3HB  ALA A  76     -23.698  -9.689  -2.605  1.00  0.77           H  
ATOM   1168  N   GLY A  77     -23.671 -13.417  -2.851  1.00  0.76           N  
ATOM   1169  CA  GLY A  77     -23.768 -14.431  -1.791  1.00  0.76           C  
ATOM   1170  C   GLY A  77     -22.425 -14.881  -1.183  1.00  0.76           C  
ATOM   1171  O   GLY A  77     -21.377 -14.300  -1.454  1.00  0.76           O  
ATOM   1172  H   GLY A  77     -23.010 -13.521  -3.630  1.00  0.76           H  
ATOM   1173 1HA  GLY A  77     -24.396 -14.028  -0.997  1.00  0.76           H  
ATOM   1174 2HA  GLY A  77     -24.293 -15.292  -2.200  1.00  0.76           H  
ATOM   1175  N   PRO A  78     -22.433 -15.961  -0.376  1.00  0.74           N  
ATOM   1176  CA  PRO A  78     -21.290 -16.561   0.308  1.00  0.74           C  
ATOM   1177  C   PRO A  78     -20.162 -17.023  -0.607  1.00  0.74           C  
ATOM   1178  O   PRO A  78     -19.016 -17.142  -0.176  1.00  0.74           O  
ATOM   1179  CB  PRO A  78     -21.926 -17.765   1.014  1.00  0.74           C  
ATOM   1180  CG  PRO A  78     -23.377 -17.391   1.185  1.00  0.74           C  
ATOM   1181  CD  PRO A  78     -23.722 -16.613  -0.057  1.00  0.74           C  
ATOM   1182  HA  PRO A  78     -20.905 -15.857   1.034  1.00  0.74           H  
ATOM   1183 1HB  PRO A  78     -21.777 -18.673   0.405  1.00  0.74           H  
ATOM   1184 2HB  PRO A  78     -21.414 -17.934   1.973  1.00  0.74           H  
ATOM   1185 1HG  PRO A  78     -23.995 -18.291   1.314  1.00  0.74           H  
ATOM   1186 2HG  PRO A  78     -23.502 -16.784   2.097  1.00  0.74           H  
ATOM   1187 1HD  PRO A  78     -24.032 -17.291  -0.867  1.00  0.74           H  
ATOM   1188 2HD  PRO A  78     -24.497 -15.884   0.208  1.00  0.74           H  
ATOM   1189  N   ASP A  79     -20.476 -17.271  -1.874  1.00  0.71           N  
ATOM   1190  CA  ASP A  79     -19.478 -17.739  -2.821  1.00  0.71           C  
ATOM   1191  C   ASP A  79     -18.844 -16.604  -3.615  1.00  0.71           C  
ATOM   1192  O   ASP A  79     -17.991 -16.844  -4.474  1.00  0.71           O  
ATOM   1193  CB  ASP A  79     -20.127 -18.711  -3.792  1.00  0.71           C  
ATOM   1194  CG  ASP A  79     -20.626 -19.979  -3.106  1.00  0.71           C  
ATOM   1195  OD1 ASP A  79     -19.949 -20.478  -2.240  1.00  0.71           O  
ATOM   1196  OD2 ASP A  79     -21.693 -20.426  -3.447  1.00  0.71           O  
ATOM   1197  H   ASP A  79     -21.423 -17.148  -2.196  1.00  0.71           H  
ATOM   1198  HA  ASP A  79     -18.691 -18.252  -2.269  1.00  0.71           H  
ATOM   1199 1HB  ASP A  79     -20.966 -18.220  -4.288  1.00  0.71           H  
ATOM   1200 2HB  ASP A  79     -19.408 -18.987  -4.563  1.00  0.71           H  
ATOM   1201  N   ASP A  80     -19.275 -15.376  -3.345  1.00  0.68           N  
ATOM   1202  CA  ASP A  80     -18.796 -14.212  -4.065  1.00  0.68           C  
ATOM   1203  C   ASP A  80     -17.693 -13.445  -3.365  1.00  0.68           C  
ATOM   1204  O   ASP A  80     -17.513 -13.522  -2.141  1.00  0.68           O  
ATOM   1205  CB  ASP A  80     -19.956 -13.259  -4.353  1.00  0.68           C  
ATOM   1206  CG  ASP A  80     -20.901 -13.775  -5.418  1.00  0.68           C  
ATOM   1207  OD1 ASP A  80     -20.423 -14.229  -6.447  1.00  0.68           O  
ATOM   1208  OD2 ASP A  80     -22.098 -13.733  -5.205  1.00  0.68           O  
ATOM   1209  H   ASP A  80     -19.965 -15.223  -2.609  1.00  0.68           H  
ATOM   1210  HA  ASP A  80     -18.400 -14.551  -5.022  1.00  0.68           H  
ATOM   1211 1HB  ASP A  80     -20.515 -13.083  -3.439  1.00  0.68           H  
ATOM   1212 2HB  ASP A  80     -19.561 -12.297  -4.673  1.00  0.68           H  
ATOM   1213  N   THR A  81     -16.984 -12.674  -4.184  1.00  0.66           N  
ATOM   1214  CA  THR A  81     -15.965 -11.741  -3.744  1.00  0.66           C  
ATOM   1215  C   THR A  81     -16.401 -10.307  -4.026  1.00  0.66           C  
ATOM   1216  O   THR A  81     -16.743  -9.954  -5.168  1.00  0.66           O  
ATOM   1217  CB  THR A  81     -14.621 -11.997  -4.447  1.00  0.66           C  
ATOM   1218  OG1 THR A  81     -14.132 -13.328  -4.132  1.00  0.66           O  
ATOM   1219  CG2 THR A  81     -13.600 -10.908  -4.051  1.00  0.66           C  
ATOM   1220  H   THR A  81     -17.190 -12.733  -5.173  1.00  0.66           H  
ATOM   1221  HA  THR A  81     -15.827 -11.847  -2.665  1.00  0.66           H  
ATOM   1222  HB  THR A  81     -14.771 -11.946  -5.522  1.00  0.66           H  
ATOM   1223  HG1 THR A  81     -14.677 -13.983  -4.587  1.00  0.66           H  
ATOM   1224 1HG2 THR A  81     -12.661 -11.082  -4.574  1.00  0.66           H  
ATOM   1225 2HG2 THR A  81     -13.983  -9.927  -4.328  1.00  0.66           H  
ATOM   1226 3HG2 THR A  81     -13.432 -10.935  -2.973  1.00  0.66           H  
ATOM   1227  N   LEU A  82     -16.350  -9.495  -2.978  1.00  0.65           N  
ATOM   1228  CA  LEU A  82     -16.661  -8.076  -3.026  1.00  0.65           C  
ATOM   1229  C   LEU A  82     -15.471  -7.225  -2.649  1.00  0.65           C  
ATOM   1230  O   LEU A  82     -14.808  -7.504  -1.647  1.00  0.65           O  
ATOM   1231  CB  LEU A  82     -17.822  -7.735  -2.094  1.00  0.65           C  
ATOM   1232  CG  LEU A  82     -18.112  -6.207  -1.833  1.00  0.65           C  
ATOM   1233  CD1 LEU A  82     -18.579  -5.488  -3.083  1.00  0.65           C  
ATOM   1234  CD2 LEU A  82     -19.133  -6.114  -0.770  1.00  0.65           C  
ATOM   1235  H   LEU A  82     -16.093  -9.897  -2.074  1.00  0.65           H  
ATOM   1236  HA  LEU A  82     -16.957  -7.840  -4.032  1.00  0.65           H  
ATOM   1237 1HB  LEU A  82     -18.729  -8.172  -2.506  1.00  0.65           H  
ATOM   1238 2HB  LEU A  82     -17.627  -8.201  -1.137  1.00  0.65           H  
ATOM   1239  HG  LEU A  82     -17.195  -5.713  -1.488  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  82     -18.765  -4.441  -2.843  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  82     -17.823  -5.543  -3.815  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  82     -19.481  -5.944  -3.458  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  82     -19.323  -5.071  -0.546  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  82     -20.052  -6.596  -1.099  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  82     -18.749  -6.609   0.114  1.00  0.65           H  
ATOM   1246  N   VAL A  83     -15.172  -6.231  -3.474  1.00  0.65           N  
ATOM   1247  CA  VAL A  83     -14.102  -5.310  -3.128  1.00  0.65           C  
ATOM   1248  C   VAL A  83     -14.608  -3.899  -2.898  1.00  0.65           C  
ATOM   1249  O   VAL A  83     -15.186  -3.281  -3.807  1.00  0.65           O  
ATOM   1250  CB  VAL A  83     -12.993  -5.284  -4.182  1.00  0.65           C  
ATOM   1251  CG1 VAL A  83     -11.935  -4.237  -3.784  1.00  0.65           C  
ATOM   1252  CG2 VAL A  83     -12.366  -6.669  -4.253  1.00  0.65           C  
ATOM   1253  H   VAL A  83     -15.737  -6.109  -4.315  1.00  0.65           H  
ATOM   1254  HA  VAL A  83     -13.653  -5.663  -2.215  1.00  0.65           H  
ATOM   1255  HB  VAL A  83     -13.407  -5.007  -5.150  1.00  0.65           H  
ATOM   1256 1HG1 VAL A  83     -11.140  -4.216  -4.527  1.00  0.65           H  
ATOM   1257 2HG1 VAL A  83     -12.396  -3.251  -3.727  1.00  0.65           H  
ATOM   1258 3HG1 VAL A  83     -11.521  -4.496  -2.805  1.00  0.65           H  
ATOM   1259 1HG2 VAL A  83     -11.579  -6.672  -4.988  1.00  0.65           H  
ATOM   1260 2HG2 VAL A  83     -11.956  -6.929  -3.277  1.00  0.65           H  
ATOM   1261 3HG2 VAL A  83     -13.121  -7.395  -4.527  1.00  0.65           H  
ATOM   1262  N   ASP A  84     -14.323  -3.384  -1.701  1.00  0.66           N  
ATOM   1263  CA  ASP A  84     -14.713  -2.037  -1.332  1.00  0.66           C  
ATOM   1264  C   ASP A  84     -13.522  -1.097  -1.474  1.00  0.66           C  
ATOM   1265  O   ASP A  84     -12.565  -1.155  -0.695  1.00  0.66           O  
ATOM   1266  CB  ASP A  84     -15.264  -1.925   0.095  1.00  0.66           C  
ATOM   1267  CG  ASP A  84     -16.609  -2.611   0.343  1.00  0.66           C  
ATOM   1268  OD1 ASP A  84     -17.236  -3.038  -0.589  1.00  0.66           O  
ATOM   1269  OD2 ASP A  84     -17.056  -2.563   1.470  1.00  0.66           O  
ATOM   1270  H   ASP A  84     -13.813  -3.965  -1.038  1.00  0.66           H  
ATOM   1271  HA  ASP A  84     -15.494  -1.712  -2.010  1.00  0.66           H  
ATOM   1272 1HB  ASP A  84     -14.534  -2.345   0.788  1.00  0.66           H  
ATOM   1273 2HB  ASP A  84     -15.373  -0.870   0.345  1.00  0.66           H  
ATOM   1274  N   ALA A  85     -13.553  -0.291  -2.511  1.00  0.68           N  
ATOM   1275  CA  ALA A  85     -12.463   0.617  -2.817  1.00  0.68           C  
ATOM   1276  C   ALA A  85     -12.759   1.924  -2.115  1.00  0.68           C  
ATOM   1277  O   ALA A  85     -13.855   2.457  -2.250  1.00  0.68           O  
ATOM   1278  CB  ALA A  85     -12.325   0.771  -4.315  1.00  0.68           C  
ATOM   1279  H   ALA A  85     -14.404  -0.280  -3.072  1.00  0.68           H  
ATOM   1280  HA  ALA A  85     -11.538   0.215  -2.409  1.00  0.68           H  
ATOM   1281 1HB  ALA A  85     -11.515   1.430  -4.546  1.00  0.68           H  
ATOM   1282 2HB  ALA A  85     -12.118  -0.205  -4.738  1.00  0.68           H  
ATOM   1283 3HB  ALA A  85     -13.250   1.167  -4.729  1.00  0.68           H  
ATOM   1284  N   GLY A  86     -11.814   2.440  -1.342  1.00  0.71           N  
ATOM   1285  CA  GLY A  86     -12.132   3.625  -0.565  1.00  0.71           C  
ATOM   1286  C   GLY A  86     -12.946   3.121   0.620  1.00  0.71           C  
ATOM   1287  O   GLY A  86     -13.913   3.741   1.058  1.00  0.71           O  
ATOM   1288  H   GLY A  86     -10.915   1.987  -1.231  1.00  0.71           H  
ATOM   1289 1HA  GLY A  86     -11.218   4.116  -0.230  1.00  0.71           H  
ATOM   1290 2HA  GLY A  86     -12.709   4.326  -1.159  1.00  0.71           H  
ATOM   1291  N   CYS A  87     -12.526   1.955   1.125  1.00  0.73           N  
ATOM   1292  CA  CYS A  87     -13.189   1.228   2.216  1.00  0.73           C  
ATOM   1293  C   CYS A  87     -13.330   2.003   3.507  1.00  0.73           C  
ATOM   1294  O   CYS A  87     -14.173   1.681   4.354  1.00  0.73           O  
ATOM   1295  CB  CYS A  87     -12.416  -0.025   2.576  1.00  0.73           C  
ATOM   1296  SG  CYS A  87     -10.764   0.247   3.303  1.00  0.73           S  
ATOM   1297  H   CYS A  87     -11.688   1.557   0.700  1.00  0.73           H  
ATOM   1298  HA  CYS A  87     -14.183   0.941   1.872  1.00  0.73           H  
ATOM   1299 1HB  CYS A  87     -12.996  -0.578   3.289  1.00  0.73           H  
ATOM   1300 2HB  CYS A  87     -12.302  -0.640   1.700  1.00  0.73           H  
ATOM   1301  HG  CYS A  87     -11.174   1.072   4.299  1.00  0.73           H  
ATOM   1302  N   GLY A  88     -12.485   2.992   3.681  1.00  0.74           N  
ATOM   1303  CA  GLY A  88     -12.524   3.805   4.859  1.00  0.74           C  
ATOM   1304  C   GLY A  88     -12.319   2.973   6.092  1.00  0.74           C  
ATOM   1305  O   GLY A  88     -11.435   2.121   6.135  1.00  0.74           O  
ATOM   1306  H   GLY A  88     -11.817   3.194   2.951  1.00  0.74           H  
ATOM   1307 1HA  GLY A  88     -11.755   4.571   4.796  1.00  0.74           H  
ATOM   1308 2HA  GLY A  88     -13.489   4.304   4.912  1.00  0.74           H  
ATOM   1309  N   ARG A  89     -13.198   3.159   7.064  1.00  0.75           N  
ATOM   1310  CA  ARG A  89     -13.100   2.491   8.353  1.00  0.75           C  
ATOM   1311  C   ARG A  89     -13.718   1.088   8.368  1.00  0.75           C  
ATOM   1312  O   ARG A  89     -13.791   0.444   9.416  1.00  0.75           O  
ATOM   1313  CB  ARG A  89     -13.755   3.377   9.386  1.00  0.75           C  
ATOM   1314  CG  ARG A  89     -13.075   4.738   9.568  1.00  0.75           C  
ATOM   1315  CD  ARG A  89     -13.836   5.622  10.503  1.00  0.75           C  
ATOM   1316  NE  ARG A  89     -13.797   5.142  11.863  1.00  0.75           N  
ATOM   1317  CZ  ARG A  89     -12.844   5.463  12.758  1.00  0.75           C  
ATOM   1318  NH1 ARG A  89     -11.866   6.270  12.448  1.00  0.75           N  
ATOM   1319  NH2 ARG A  89     -12.874   4.994  13.981  1.00  0.75           N  
ATOM   1320  H   ARG A  89     -13.938   3.834   6.926  1.00  0.75           H  
ATOM   1321  HA  ARG A  89     -12.041   2.395   8.603  1.00  0.75           H  
ATOM   1322 1HB  ARG A  89     -14.758   3.586   9.072  1.00  0.75           H  
ATOM   1323 2HB  ARG A  89     -13.799   2.869  10.350  1.00  0.75           H  
ATOM   1324 1HG  ARG A  89     -12.071   4.590   9.969  1.00  0.75           H  
ATOM   1325 2HG  ARG A  89     -13.011   5.243   8.601  1.00  0.75           H  
ATOM   1326 1HD  ARG A  89     -13.415   6.629  10.485  1.00  0.75           H  
ATOM   1327 2HD  ARG A  89     -14.884   5.666  10.191  1.00  0.75           H  
ATOM   1328  HE  ARG A  89     -14.575   4.559  12.187  1.00  0.75           H  
ATOM   1329 1HH1 ARG A  89     -11.798   6.685  11.540  1.00  0.75           H  
ATOM   1330 2HH1 ARG A  89     -11.201   6.510  13.203  1.00  0.75           H  
ATOM   1331 1HH2 ARG A  89     -13.607   4.373  14.292  1.00  0.75           H  
ATOM   1332 2HH2 ARG A  89     -12.122   5.298  14.617  1.00  0.75           H  
ATOM   1333  N   GLY A  90     -14.179   0.626   7.206  1.00  0.75           N  
ATOM   1334  CA  GLY A  90     -14.682  -0.730   7.035  1.00  0.75           C  
ATOM   1335  C   GLY A  90     -16.136  -1.037   7.390  1.00  0.75           C  
ATOM   1336  O   GLY A  90     -16.575  -2.165   7.157  1.00  0.75           O  
ATOM   1337  H   GLY A  90     -14.128   1.212   6.371  1.00  0.75           H  
ATOM   1338 1HA  GLY A  90     -14.528  -0.996   5.989  1.00  0.75           H  
ATOM   1339 2HA  GLY A  90     -14.040  -1.403   7.599  1.00  0.75           H  
ATOM   1340  N   GLY A  91     -16.932  -0.084   7.874  1.00  0.74           N  
ATOM   1341  CA  GLY A  91     -18.308  -0.437   8.217  1.00  0.74           C  
ATOM   1342  C   GLY A  91     -19.049  -1.057   7.029  1.00  0.74           C  
ATOM   1343  O   GLY A  91     -19.825  -1.998   7.194  1.00  0.74           O  
ATOM   1344  H   GLY A  91     -16.611   0.865   8.063  1.00  0.74           H  
ATOM   1345 1HA  GLY A  91     -18.306  -1.134   9.055  1.00  0.74           H  
ATOM   1346 2HA  GLY A  91     -18.831   0.461   8.548  1.00  0.74           H  
ATOM   1347  N   SER A  92     -18.771  -0.571   5.814  1.00  0.72           N  
ATOM   1348  CA  SER A  92     -19.407  -1.092   4.605  1.00  0.72           C  
ATOM   1349  C   SER A  92     -19.042  -2.547   4.321  1.00  0.72           C  
ATOM   1350  O   SER A  92     -19.831  -3.302   3.744  1.00  0.72           O  
ATOM   1351  CB  SER A  92     -18.962  -0.245   3.427  1.00  0.72           C  
ATOM   1352  OG  SER A  92     -17.574  -0.385   3.189  1.00  0.72           O  
ATOM   1353  H   SER A  92     -18.112   0.192   5.737  1.00  0.72           H  
ATOM   1354  HA  SER A  92     -20.489  -1.023   4.725  1.00  0.72           H  
ATOM   1355 1HB  SER A  92     -19.482  -0.528   2.551  1.00  0.72           H  
ATOM   1356 2HB  SER A  92     -19.196   0.799   3.627  1.00  0.72           H  
ATOM   1357  HG  SER A  92     -17.465  -1.199   2.619  1.00  0.72           H  
ATOM   1358  N   MET A  93     -17.861  -2.950   4.782  1.00  0.71           N  
ATOM   1359  CA  MET A  93     -17.342  -4.274   4.522  1.00  0.71           C  
ATOM   1360  C   MET A  93     -17.999  -5.245   5.453  1.00  0.71           C  
ATOM   1361  O   MET A  93     -18.396  -6.354   5.075  1.00  0.71           O  
ATOM   1362  CB  MET A  93     -15.848  -4.257   4.752  1.00  0.71           C  
ATOM   1363  CG  MET A  93     -15.099  -3.412   3.780  1.00  0.71           C  
ATOM   1364  SD  MET A  93     -13.409  -3.236   4.218  1.00  0.71           S  
ATOM   1365  CE  MET A  93     -12.875  -4.856   3.973  1.00  0.71           C  
ATOM   1366  H   MET A  93     -17.298  -2.314   5.332  1.00  0.71           H  
ATOM   1367  HA  MET A  93     -17.582  -4.539   3.496  1.00  0.71           H  
ATOM   1368 1HB  MET A  93     -15.623  -3.923   5.754  1.00  0.71           H  
ATOM   1369 2HB  MET A  93     -15.471  -5.260   4.653  1.00  0.71           H  
ATOM   1370 1HG  MET A  93     -15.159  -3.847   2.787  1.00  0.71           H  
ATOM   1371 2HG  MET A  93     -15.555  -2.419   3.739  1.00  0.71           H  
ATOM   1372 1HE  MET A  93     -11.843  -4.906   4.192  1.00  0.71           H  
ATOM   1373 2HE  MET A  93     -13.403  -5.493   4.617  1.00  0.71           H  
ATOM   1374 3HE  MET A  93     -13.059  -5.149   2.965  1.00  0.71           H  
ATOM   1375  N   VAL A  94     -18.153  -4.781   6.685  1.00  0.69           N  
ATOM   1376  CA  VAL A  94     -18.784  -5.562   7.715  1.00  0.69           C  
ATOM   1377  C   VAL A  94     -20.229  -5.794   7.345  1.00  0.69           C  
ATOM   1378  O   VAL A  94     -20.720  -6.922   7.407  1.00  0.69           O  
ATOM   1379  CB  VAL A  94     -18.723  -4.827   9.051  1.00  0.69           C  
ATOM   1380  CG1 VAL A  94     -19.571  -5.567  10.046  1.00  0.69           C  
ATOM   1381  CG2 VAL A  94     -17.253  -4.702   9.514  1.00  0.69           C  
ATOM   1382  H   VAL A  94     -17.793  -3.850   6.905  1.00  0.69           H  
ATOM   1383  HA  VAL A  94     -18.271  -6.520   7.799  1.00  0.69           H  
ATOM   1384  HB  VAL A  94     -19.149  -3.832   8.934  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  94     -19.559  -5.033  10.985  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  94     -20.595  -5.621   9.678  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  94     -19.183  -6.570  10.177  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  94     -17.219  -4.170  10.459  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  94     -16.815  -5.674   9.634  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  94     -16.687  -4.147   8.765  1.00  0.69           H  
ATOM   1391  N   MET A  95     -20.911  -4.727   6.924  1.00  0.67           N  
ATOM   1392  CA  MET A  95     -22.301  -4.842   6.535  1.00  0.67           C  
ATOM   1393  C   MET A  95     -22.478  -5.766   5.345  1.00  0.67           C  
ATOM   1394  O   MET A  95     -23.400  -6.581   5.338  1.00  0.67           O  
ATOM   1395  CB  MET A  95     -22.887  -3.474   6.261  1.00  0.67           C  
ATOM   1396  CG  MET A  95     -23.038  -2.625   7.510  1.00  0.67           C  
ATOM   1397  SD  MET A  95     -23.598  -0.978   7.154  1.00  0.67           S  
ATOM   1398  CE  MET A  95     -25.263  -1.366   6.670  1.00  0.67           C  
ATOM   1399  H   MET A  95     -20.458  -3.812   6.896  1.00  0.67           H  
ATOM   1400  HA  MET A  95     -22.848  -5.278   7.369  1.00  0.67           H  
ATOM   1401 1HB  MET A  95     -22.250  -2.939   5.552  1.00  0.67           H  
ATOM   1402 2HB  MET A  95     -23.860  -3.579   5.816  1.00  0.67           H  
ATOM   1403 1HG  MET A  95     -23.759  -3.098   8.175  1.00  0.67           H  
ATOM   1404 2HG  MET A  95     -22.086  -2.567   8.031  1.00  0.67           H  
ATOM   1405 1HE  MET A  95     -25.786  -0.467   6.415  1.00  0.67           H  
ATOM   1406 2HE  MET A  95     -25.253  -2.027   5.813  1.00  0.67           H  
ATOM   1407 3HE  MET A  95     -25.784  -1.858   7.492  1.00  0.67           H  
ATOM   1408  N   ALA A  96     -21.595  -5.675   4.341  1.00  0.66           N  
ATOM   1409  CA  ALA A  96     -21.713  -6.577   3.204  1.00  0.66           C  
ATOM   1410  C   ALA A  96     -21.563  -8.005   3.647  1.00  0.66           C  
ATOM   1411  O   ALA A  96     -22.301  -8.879   3.193  1.00  0.66           O  
ATOM   1412  CB  ALA A  96     -20.686  -6.245   2.163  1.00  0.66           C  
ATOM   1413  H   ALA A  96     -20.859  -4.968   4.344  1.00  0.66           H  
ATOM   1414  HA  ALA A  96     -22.698  -6.487   2.780  1.00  0.66           H  
ATOM   1415 1HB  ALA A  96     -20.809  -6.929   1.333  1.00  0.66           H  
ATOM   1416 2HB  ALA A  96     -20.826  -5.226   1.828  1.00  0.66           H  
ATOM   1417 3HB  ALA A  96     -19.691  -6.348   2.588  1.00  0.66           H  
ATOM   1418  N   HIS A  97     -20.650  -8.261   4.568  1.00  0.65           N  
ATOM   1419  CA  HIS A  97     -20.515  -9.616   5.043  1.00  0.65           C  
ATOM   1420  C   HIS A  97     -21.779 -10.044   5.787  1.00  0.65           C  
ATOM   1421  O   HIS A  97     -22.376 -11.076   5.484  1.00  0.65           O  
ATOM   1422  CB  HIS A  97     -19.289  -9.792   5.924  1.00  0.65           C  
ATOM   1423  CG  HIS A  97     -19.187 -11.175   6.422  1.00  0.65           C  
ATOM   1424  ND1 HIS A  97     -18.843 -12.231   5.612  1.00  0.65           N  
ATOM   1425  CD2 HIS A  97     -19.418 -11.691   7.643  1.00  0.65           C  
ATOM   1426  CE1 HIS A  97     -18.864 -13.345   6.316  1.00  0.65           C  
ATOM   1427  NE2 HIS A  97     -19.208 -13.047   7.562  1.00  0.65           N  
ATOM   1428  H   HIS A  97     -20.031  -7.526   4.918  1.00  0.65           H  
ATOM   1429  HA  HIS A  97     -20.391 -10.285   4.191  1.00  0.65           H  
ATOM   1430 1HB  HIS A  97     -18.406  -9.563   5.338  1.00  0.65           H  
ATOM   1431 2HB  HIS A  97     -19.326  -9.103   6.768  1.00  0.65           H  
ATOM   1432  HD1 HIS A  97     -18.615 -12.183   4.612  1.00  0.65           H  
ATOM   1433  HD2 HIS A  97     -19.727 -11.235   8.578  1.00  0.65           H  
ATOM   1434  HE1 HIS A  97     -18.624 -14.298   5.839  1.00  0.65           H  
ATOM   1435  N   ARG A  98     -22.243  -9.229   6.727  1.00  0.64           N  
ATOM   1436  CA  ARG A  98     -23.422  -9.605   7.497  1.00  0.64           C  
ATOM   1437  C   ARG A  98     -24.679  -9.771   6.624  1.00  0.64           C  
ATOM   1438  O   ARG A  98     -25.538 -10.602   6.924  1.00  0.64           O  
ATOM   1439  CB  ARG A  98     -23.701  -8.580   8.583  1.00  0.64           C  
ATOM   1440  CG  ARG A  98     -22.652  -8.492   9.697  1.00  0.64           C  
ATOM   1441  CD  ARG A  98     -22.520  -9.764  10.458  1.00  0.64           C  
ATOM   1442  NE  ARG A  98     -21.634  -9.601  11.591  1.00  0.64           N  
ATOM   1443  CZ  ARG A  98     -21.019 -10.595  12.261  1.00  0.64           C  
ATOM   1444  NH1 ARG A  98     -21.176 -11.852  11.901  1.00  0.64           N  
ATOM   1445  NH2 ARG A  98     -20.246 -10.281  13.272  1.00  0.64           N  
ATOM   1446  H   ARG A  98     -21.755  -8.359   6.932  1.00  0.64           H  
ATOM   1447  HA  ARG A  98     -23.215 -10.559   7.979  1.00  0.64           H  
ATOM   1448 1HB  ARG A  98     -23.764  -7.593   8.122  1.00  0.64           H  
ATOM   1449 2HB  ARG A  98     -24.664  -8.789   9.042  1.00  0.64           H  
ATOM   1450 1HG  ARG A  98     -21.682  -8.273   9.259  1.00  0.64           H  
ATOM   1451 2HG  ARG A  98     -22.921  -7.696  10.389  1.00  0.64           H  
ATOM   1452 1HD  ARG A  98     -23.497 -10.076  10.827  1.00  0.64           H  
ATOM   1453 2HD  ARG A  98     -22.108 -10.537   9.808  1.00  0.64           H  
ATOM   1454  HE  ARG A  98     -21.465  -8.657  11.910  1.00  0.64           H  
ATOM   1455 1HH1 ARG A  98     -21.768 -12.084  11.117  1.00  0.64           H  
ATOM   1456 2HH1 ARG A  98     -20.699 -12.585  12.410  1.00  0.64           H  
ATOM   1457 1HH2 ARG A  98     -20.133  -9.314  13.527  1.00  0.64           H  
ATOM   1458 2HH2 ARG A  98     -19.700 -10.983  13.787  1.00  0.64           H  
ATOM   1459  N   ARG A  99     -24.783  -8.987   5.545  1.00  0.63           N  
ATOM   1460  CA  ARG A  99     -25.921  -9.051   4.635  1.00  0.63           C  
ATOM   1461  C   ARG A  99     -25.849 -10.163   3.588  1.00  0.63           C  
ATOM   1462  O   ARG A  99     -26.872 -10.778   3.274  1.00  0.63           O  
ATOM   1463  CB  ARG A  99     -26.112  -7.730   3.906  1.00  0.63           C  
ATOM   1464  CG  ARG A  99     -27.261  -7.752   2.922  1.00  0.63           C  
ATOM   1465  CD  ARG A  99     -27.604  -6.424   2.368  1.00  0.63           C  
ATOM   1466  NE  ARG A  99     -28.555  -6.564   1.280  1.00  0.63           N  
ATOM   1467  CZ  ARG A  99     -29.362  -5.599   0.787  1.00  0.63           C  
ATOM   1468  NH1 ARG A  99     -29.397  -4.392   1.324  1.00  0.63           N  
ATOM   1469  NH2 ARG A  99     -30.139  -5.905  -0.246  1.00  0.63           N  
ATOM   1470  H   ARG A  99     -24.061  -8.296   5.364  1.00  0.63           H  
ATOM   1471  HA  ARG A  99     -26.811  -9.222   5.238  1.00  0.63           H  
ATOM   1472 1HB  ARG A  99     -26.282  -6.926   4.622  1.00  0.63           H  
ATOM   1473 2HB  ARG A  99     -25.200  -7.487   3.350  1.00  0.63           H  
ATOM   1474 1HG  ARG A  99     -26.989  -8.400   2.091  1.00  0.63           H  
ATOM   1475 2HG  ARG A  99     -28.145  -8.152   3.415  1.00  0.63           H  
ATOM   1476 1HD  ARG A  99     -28.042  -5.789   3.139  1.00  0.63           H  
ATOM   1477 2HD  ARG A  99     -26.708  -5.957   1.977  1.00  0.63           H  
ATOM   1478  HE  ARG A  99     -28.586  -7.463   0.822  1.00  0.63           H  
ATOM   1479 1HH1 ARG A  99     -28.825  -4.172   2.152  1.00  0.63           H  
ATOM   1480 2HH1 ARG A  99     -30.028  -3.691   0.956  1.00  0.63           H  
ATOM   1481 1HH2 ARG A  99     -30.106  -6.831  -0.640  1.00  0.63           H  
ATOM   1482 2HH2 ARG A  99     -30.783  -5.213  -0.671  1.00  0.63           H  
ATOM   1483  N   PHE A 100     -24.668 -10.415   3.025  1.00  0.63           N  
ATOM   1484  CA  PHE A 100     -24.561 -11.387   1.942  1.00  0.63           C  
ATOM   1485  C   PHE A 100     -23.814 -12.685   2.299  1.00  0.63           C  
ATOM   1486  O   PHE A 100     -23.981 -13.702   1.626  1.00  0.63           O  
ATOM   1487  CB  PHE A 100     -23.838 -10.738   0.767  1.00  0.63           C  
ATOM   1488  CG  PHE A 100     -24.492  -9.514   0.187  1.00  0.63           C  
ATOM   1489  CD1 PHE A 100     -23.862  -8.288   0.276  1.00  0.63           C  
ATOM   1490  CD2 PHE A 100     -25.722  -9.581  -0.453  1.00  0.63           C  
ATOM   1491  CE1 PHE A 100     -24.426  -7.168  -0.269  1.00  0.63           C  
ATOM   1492  CE2 PHE A 100     -26.292  -8.460  -1.004  1.00  0.63           C  
ATOM   1493  CZ  PHE A 100     -25.644  -7.256  -0.917  1.00  0.63           C  
ATOM   1494  H   PHE A 100     -23.839  -9.896   3.304  1.00  0.63           H  
ATOM   1495  HA  PHE A 100     -25.568 -11.656   1.624  1.00  0.63           H  
ATOM   1496 1HB  PHE A 100     -22.832 -10.457   1.083  1.00  0.63           H  
ATOM   1497 2HB  PHE A 100     -23.726 -11.469  -0.028  1.00  0.63           H  
ATOM   1498  HD1 PHE A 100     -22.899  -8.228   0.778  1.00  0.63           H  
ATOM   1499  HD2 PHE A 100     -26.234 -10.538  -0.526  1.00  0.63           H  
ATOM   1500  HE1 PHE A 100     -23.909  -6.214  -0.198  1.00  0.63           H  
ATOM   1501  HE2 PHE A 100     -27.252  -8.529  -1.518  1.00  0.63           H  
ATOM   1502  HZ  PHE A 100     -26.095  -6.378  -1.362  1.00  0.63           H  
ATOM   1503  N   GLY A 101     -22.972 -12.656   3.337  1.00  0.62           N  
ATOM   1504  CA  GLY A 101     -22.144 -13.801   3.732  1.00  0.62           C  
ATOM   1505  C   GLY A 101     -20.870 -13.924   2.893  1.00  0.62           C  
ATOM   1506  O   GLY A 101     -20.100 -14.873   3.049  1.00  0.62           O  
ATOM   1507  H   GLY A 101     -22.878 -11.822   3.904  1.00  0.62           H  
ATOM   1508 1HA  GLY A 101     -21.873 -13.689   4.784  1.00  0.62           H  
ATOM   1509 2HA  GLY A 101     -22.728 -14.716   3.648  1.00  0.62           H  
ATOM   1510  N   SER A 102     -20.666 -12.956   2.008  1.00  0.62           N  
ATOM   1511  CA  SER A 102     -19.565 -12.906   1.048  1.00  0.62           C  
ATOM   1512  C   SER A 102     -18.194 -12.631   1.651  1.00  0.62           C  
ATOM   1513  O   SER A 102     -18.068 -12.208   2.808  1.00  0.62           O  
ATOM   1514  CB  SER A 102     -19.875 -11.832   0.019  1.00  0.62           C  
ATOM   1515  OG  SER A 102     -19.850 -10.554   0.590  1.00  0.62           O  
ATOM   1516  H   SER A 102     -21.348 -12.215   1.980  1.00  0.62           H  
ATOM   1517  HA  SER A 102     -19.520 -13.869   0.535  1.00  0.62           H  
ATOM   1518 1HB  SER A 102     -19.152 -11.885  -0.796  1.00  0.62           H  
ATOM   1519 2HB  SER A 102     -20.859 -12.018  -0.407  1.00  0.62           H  
ATOM   1520  HG  SER A 102     -18.919 -10.357   0.738  1.00  0.62           H  
ATOM   1521  N   ARG A 103     -17.152 -12.877   0.852  1.00  0.62           N  
ATOM   1522  CA  ARG A 103     -15.789 -12.554   1.260  1.00  0.62           C  
ATOM   1523  C   ARG A 103     -15.582 -11.114   0.841  1.00  0.62           C  
ATOM   1524  O   ARG A 103     -15.970 -10.749  -0.278  1.00  0.62           O  
ATOM   1525  CB  ARG A 103     -14.763 -13.453   0.589  1.00  0.62           C  
ATOM   1526  CG  ARG A 103     -13.315 -13.252   1.043  1.00  0.62           C  
ATOM   1527  CD  ARG A 103     -12.417 -14.269   0.426  1.00  0.62           C  
ATOM   1528  NE  ARG A 103     -12.333 -14.080  -1.012  1.00  0.62           N  
ATOM   1529  CZ  ARG A 103     -11.432 -13.288  -1.624  1.00  0.62           C  
ATOM   1530  NH1 ARG A 103     -10.520 -12.661  -0.932  1.00  0.62           N  
ATOM   1531  NH2 ARG A 103     -11.476 -13.129  -2.925  1.00  0.62           N  
ATOM   1532  H   ARG A 103     -17.312 -13.243  -0.091  1.00  0.62           H  
ATOM   1533  HA  ARG A 103     -15.693 -12.634   2.344  1.00  0.62           H  
ATOM   1534 1HB  ARG A 103     -15.024 -14.494   0.770  1.00  0.62           H  
ATOM   1535 2HB  ARG A 103     -14.796 -13.292  -0.491  1.00  0.62           H  
ATOM   1536 1HG  ARG A 103     -12.972 -12.255   0.752  1.00  0.62           H  
ATOM   1537 2HG  ARG A 103     -13.261 -13.350   2.130  1.00  0.62           H  
ATOM   1538 1HD  ARG A 103     -11.417 -14.175   0.844  1.00  0.62           H  
ATOM   1539 2HD  ARG A 103     -12.804 -15.269   0.621  1.00  0.62           H  
ATOM   1540  HE  ARG A 103     -13.029 -14.533  -1.593  1.00  0.62           H  
ATOM   1541 1HH1 ARG A 103     -10.476 -12.763   0.071  1.00  0.62           H  
ATOM   1542 2HH1 ARG A 103      -9.873 -12.023  -1.409  1.00  0.62           H  
ATOM   1543 1HH2 ARG A 103     -12.227 -13.564  -3.461  1.00  0.62           H  
ATOM   1544 2HH2 ARG A 103     -10.807 -12.525  -3.383  1.00  0.62           H  
ATOM   1545  N   VAL A 104     -15.064 -10.288   1.739  1.00  0.62           N  
ATOM   1546  CA  VAL A 104     -14.940  -8.889   1.396  1.00  0.62           C  
ATOM   1547  C   VAL A 104     -13.539  -8.348   1.626  1.00  0.62           C  
ATOM   1548  O   VAL A 104     -12.980  -8.502   2.716  1.00  0.62           O  
ATOM   1549  CB  VAL A 104     -15.909  -8.050   2.242  1.00  0.62           C  
ATOM   1550  CG1 VAL A 104     -15.806  -6.614   1.819  1.00  0.62           C  
ATOM   1551  CG2 VAL A 104     -17.342  -8.579   2.147  1.00  0.62           C  
ATOM   1552  H   VAL A 104     -14.743 -10.641   2.637  1.00  0.62           H  
ATOM   1553  HA  VAL A 104     -15.191  -8.765   0.348  1.00  0.62           H  
ATOM   1554  HB  VAL A 104     -15.595  -8.090   3.272  1.00  0.62           H  
ATOM   1555 1HG1 VAL A 104     -16.455  -6.033   2.418  1.00  0.62           H  
ATOM   1556 2HG1 VAL A 104     -14.797  -6.258   1.934  1.00  0.62           H  
ATOM   1557 3HG1 VAL A 104     -16.101  -6.518   0.772  1.00  0.62           H  
ATOM   1558 1HG2 VAL A 104     -17.989  -7.966   2.773  1.00  0.62           H  
ATOM   1559 2HG2 VAL A 104     -17.681  -8.537   1.124  1.00  0.62           H  
ATOM   1560 3HG2 VAL A 104     -17.384  -9.609   2.500  1.00  0.62           H  
ATOM   1561  N   GLU A 105     -12.988  -7.705   0.611  1.00  0.63           N  
ATOM   1562  CA  GLU A 105     -11.691  -7.078   0.763  1.00  0.63           C  
ATOM   1563  C   GLU A 105     -11.835  -5.594   0.559  1.00  0.63           C  
ATOM   1564  O   GLU A 105     -12.685  -5.155  -0.210  1.00  0.63           O  
ATOM   1565  CB  GLU A 105     -10.623  -7.678  -0.155  1.00  0.63           C  
ATOM   1566  CG  GLU A 105     -10.241  -9.108   0.234  1.00  0.63           C  
ATOM   1567  CD  GLU A 105      -9.065  -9.707  -0.530  1.00  0.63           C  
ATOM   1568  OE1 GLU A 105      -7.988  -9.733   0.036  1.00  0.63           O  
ATOM   1569  OE2 GLU A 105      -9.245 -10.173  -1.632  1.00  0.63           O  
ATOM   1570  H   GLU A 105     -13.508  -7.628  -0.264  1.00  0.63           H  
ATOM   1571  HA  GLU A 105     -11.356  -7.244   1.776  1.00  0.63           H  
ATOM   1572 1HB  GLU A 105     -10.974  -7.679  -1.185  1.00  0.63           H  
ATOM   1573 2HB  GLU A 105      -9.728  -7.065  -0.105  1.00  0.63           H  
ATOM   1574 1HG  GLU A 105     -10.003  -9.114   1.298  1.00  0.63           H  
ATOM   1575 2HG  GLU A 105     -11.115  -9.746   0.092  1.00  0.63           H  
ATOM   1576  N   GLY A 106     -11.033  -4.820   1.262  1.00  0.65           N  
ATOM   1577  CA  GLY A 106     -11.116  -3.383   1.100  1.00  0.65           C  
ATOM   1578  C   GLY A 106      -9.782  -2.768   0.809  1.00  0.65           C  
ATOM   1579  O   GLY A 106      -8.740  -3.333   1.150  1.00  0.65           O  
ATOM   1580  H   GLY A 106     -10.397  -5.247   1.934  1.00  0.65           H  
ATOM   1581 1HA  GLY A 106     -11.803  -3.154   0.295  1.00  0.65           H  
ATOM   1582 2HA  GLY A 106     -11.525  -2.940   2.001  1.00  0.65           H  
ATOM   1583  N   VAL A 107      -9.828  -1.617   0.157  1.00  0.67           N  
ATOM   1584  CA  VAL A 107      -8.634  -0.886  -0.227  1.00  0.67           C  
ATOM   1585  C   VAL A 107      -8.658   0.601   0.162  1.00  0.67           C  
ATOM   1586  O   VAL A 107      -9.632   1.317  -0.124  1.00  0.67           O  
ATOM   1587  CB  VAL A 107      -8.457  -1.024  -1.755  1.00  0.67           C  
ATOM   1588  CG1 VAL A 107      -7.250  -0.266  -2.201  1.00  0.67           C  
ATOM   1589  CG2 VAL A 107      -8.349  -2.506  -2.146  1.00  0.67           C  
ATOM   1590  H   VAL A 107     -10.748  -1.263  -0.103  1.00  0.67           H  
ATOM   1591  HA  VAL A 107      -7.778  -1.350   0.266  1.00  0.67           H  
ATOM   1592  HB  VAL A 107      -9.313  -0.590  -2.257  1.00  0.67           H  
ATOM   1593 1HG1 VAL A 107      -7.124  -0.362  -3.277  1.00  0.67           H  
ATOM   1594 2HG1 VAL A 107      -7.354   0.785  -1.945  1.00  0.67           H  
ATOM   1595 3HG1 VAL A 107      -6.394  -0.670  -1.700  1.00  0.67           H  
ATOM   1596 1HG2 VAL A 107      -8.239  -2.565  -3.217  1.00  0.67           H  
ATOM   1597 2HG2 VAL A 107      -7.482  -2.954  -1.658  1.00  0.67           H  
ATOM   1598 3HG2 VAL A 107      -9.245  -3.046  -1.858  1.00  0.67           H  
ATOM   1599  N   THR A 108      -7.567   1.076   0.776  1.00  0.70           N  
ATOM   1600  CA  THR A 108      -7.440   2.500   1.113  1.00  0.70           C  
ATOM   1601  C   THR A 108      -6.021   3.052   1.029  1.00  0.70           C  
ATOM   1602  O   THR A 108      -5.036   2.324   1.113  1.00  0.70           O  
ATOM   1603  CB  THR A 108      -7.973   2.831   2.517  1.00  0.70           C  
ATOM   1604  OG1 THR A 108      -7.902   4.288   2.707  1.00  0.70           O  
ATOM   1605  CG2 THR A 108      -7.143   2.133   3.570  1.00  0.70           C  
ATOM   1606  H   THR A 108      -6.837   0.413   1.050  1.00  0.70           H  
ATOM   1607  HA  THR A 108      -8.040   3.060   0.397  1.00  0.70           H  
ATOM   1608  HB  THR A 108      -9.007   2.520   2.594  1.00  0.70           H  
ATOM   1609  HG1 THR A 108      -8.422   4.568   3.500  1.00  0.70           H  
ATOM   1610 1HG2 THR A 108      -7.522   2.379   4.556  1.00  0.70           H  
ATOM   1611 2HG2 THR A 108      -7.205   1.054   3.411  1.00  0.70           H  
ATOM   1612 3HG2 THR A 108      -6.107   2.450   3.489  1.00  0.70           H  
ATOM   1613  N   LEU A 109      -5.940   4.370   0.843  1.00  0.74           N  
ATOM   1614  CA  LEU A 109      -4.671   5.093   0.866  1.00  0.74           C  
ATOM   1615  C   LEU A 109      -4.121   5.270   2.273  1.00  0.74           C  
ATOM   1616  O   LEU A 109      -2.914   5.465   2.442  1.00  0.74           O  
ATOM   1617  CB  LEU A 109      -4.798   6.486   0.240  1.00  0.74           C  
ATOM   1618  CG  LEU A 109      -5.008   6.582  -1.241  1.00  0.74           C  
ATOM   1619  CD1 LEU A 109      -5.326   8.009  -1.622  1.00  0.74           C  
ATOM   1620  CD2 LEU A 109      -3.725   6.194  -1.888  1.00  0.74           C  
ATOM   1621  H   LEU A 109      -6.805   4.883   0.759  1.00  0.74           H  
ATOM   1622  HA  LEU A 109      -3.945   4.520   0.290  1.00  0.74           H  
ATOM   1623 1HB  LEU A 109      -5.568   7.030   0.735  1.00  0.74           H  
ATOM   1624 2HB  LEU A 109      -3.877   7.001   0.430  1.00  0.74           H  
ATOM   1625  HG  LEU A 109      -5.818   5.927  -1.559  1.00  0.74           H  
ATOM   1626 1HD1 LEU A 109      -5.448   8.092  -2.702  1.00  0.74           H  
ATOM   1627 2HD1 LEU A 109      -6.242   8.305  -1.135  1.00  0.74           H  
ATOM   1628 3HD1 LEU A 109      -4.508   8.651  -1.299  1.00  0.74           H  
ATOM   1629 1HD2 LEU A 109      -3.814   6.262  -2.971  1.00  0.74           H  
ATOM   1630 2HD2 LEU A 109      -2.936   6.865  -1.548  1.00  0.74           H  
ATOM   1631 3HD2 LEU A 109      -3.476   5.178  -1.594  1.00  0.74           H  
ATOM   1632  N   SER A 110      -5.004   5.307   3.278  1.00  0.78           N  
ATOM   1633  CA  SER A 110      -4.488   5.509   4.629  1.00  0.78           C  
ATOM   1634  C   SER A 110      -3.982   4.155   5.091  1.00  0.78           C  
ATOM   1635  O   SER A 110      -3.816   3.367   4.180  1.00  0.78           O  
ATOM   1636  CB  SER A 110      -5.530   6.039   5.562  1.00  0.78           C  
ATOM   1637  OG  SER A 110      -6.497   5.087   5.819  1.00  0.78           O  
ATOM   1638  H   SER A 110      -5.995   5.124   3.100  1.00  0.78           H  
ATOM   1639  HA  SER A 110      -3.654   6.212   4.602  1.00  0.78           H  
ATOM   1640 1HB  SER A 110      -5.068   6.319   6.476  1.00  0.78           H  
ATOM   1641 2HB  SER A 110      -5.989   6.925   5.146  1.00  0.78           H  
ATOM   1642  HG  SER A 110      -7.260   5.284   5.224  1.00  0.78           H  
ATOM   1643  N   ALA A 111      -3.071   4.209   6.054  1.00  0.81           N  
ATOM   1644  CA  ALA A 111      -3.043   3.044   6.932  1.00  0.81           C  
ATOM   1645  C   ALA A 111      -3.978   3.077   8.126  1.00  0.81           C  
ATOM   1646  O   ALA A 111      -4.457   2.019   8.553  1.00  0.81           O  
ATOM   1647  CB  ALA A 111      -1.633   2.830   7.428  1.00  0.81           C  
ATOM   1648  H   ALA A 111      -2.147   4.430   5.709  1.00  0.81           H  
ATOM   1649  HA  ALA A 111      -3.336   2.192   6.335  1.00  0.81           H  
ATOM   1650 1HB  ALA A 111      -1.594   1.922   8.028  1.00  0.81           H  
ATOM   1651 2HB  ALA A 111      -0.961   2.732   6.575  1.00  0.81           H  
ATOM   1652 3HB  ALA A 111      -1.329   3.681   8.036  1.00  0.81           H  
ATOM   1653  N   ALA A 112      -4.244   4.248   8.698  1.00  0.84           N  
ATOM   1654  CA  ALA A 112      -5.051   4.221   9.910  1.00  0.84           C  
ATOM   1655  C   ALA A 112      -6.423   3.611   9.674  1.00  0.84           C  
ATOM   1656  O   ALA A 112      -6.891   2.821  10.493  1.00  0.84           O  
ATOM   1657  CB  ALA A 112      -5.223   5.617  10.471  1.00  0.84           C  
ATOM   1658  H   ALA A 112      -3.883   5.136   8.338  1.00  0.84           H  
ATOM   1659  HA  ALA A 112      -4.530   3.605  10.644  1.00  0.84           H  
ATOM   1660 1HB  ALA A 112      -5.798   5.572  11.390  1.00  0.84           H  
ATOM   1661 2HB  ALA A 112      -4.245   6.050  10.676  1.00  0.84           H  
ATOM   1662 3HB  ALA A 112      -5.748   6.236   9.745  1.00  0.84           H  
ATOM   1663  N   GLN A 113      -7.058   3.911   8.537  1.00  0.85           N  
ATOM   1664  CA  GLN A 113      -8.402   3.414   8.335  1.00  0.85           C  
ATOM   1665  C   GLN A 113      -8.378   1.905   8.143  1.00  0.85           C  
ATOM   1666  O   GLN A 113      -9.247   1.193   8.647  1.00  0.85           O  
ATOM   1667  CB  GLN A 113      -9.001   4.080   7.119  1.00  0.85           C  
ATOM   1668  CG  GLN A 113      -9.242   5.586   7.221  1.00  0.85           C  
ATOM   1669  CD  GLN A 113      -9.553   6.173   5.837  1.00  0.85           C  
ATOM   1670  OE1 GLN A 113      -8.997   5.666   4.830  1.00  0.85           O  
ATOM   1671  NE2 GLN A 113     -10.395   7.203   5.772  1.00  0.85           N  
ATOM   1672  H   GLN A 113      -6.649   4.492   7.807  1.00  0.85           H  
ATOM   1673  HA  GLN A 113      -9.002   3.645   9.211  1.00  0.85           H  
ATOM   1674 1HB  GLN A 113      -8.461   3.817   6.231  1.00  0.85           H  
ATOM   1675 2HB  GLN A 113      -9.947   3.685   7.009  1.00  0.85           H  
ATOM   1676 1HG  GLN A 113     -10.093   5.771   7.877  1.00  0.85           H  
ATOM   1677 2HG  GLN A 113      -8.345   6.072   7.615  1.00  0.85           H  
ATOM   1678 1HE2 GLN A 113     -10.628   7.611   4.886  1.00  0.85           H  
ATOM   1679 2HE2 GLN A 113     -10.805   7.574   6.611  1.00  0.85           H  
ATOM   1680  N   ALA A 114      -7.360   1.415   7.422  1.00  0.87           N  
ATOM   1681  CA  ALA A 114      -7.228  -0.012   7.147  1.00  0.87           C  
ATOM   1682  C   ALA A 114      -7.095  -0.779   8.450  1.00  0.87           C  
ATOM   1683  O   ALA A 114      -7.683  -1.853   8.627  1.00  0.87           O  
ATOM   1684  CB  ALA A 114      -6.013  -0.281   6.273  1.00  0.87           C  
ATOM   1685  H   ALA A 114      -6.667   2.055   7.062  1.00  0.87           H  
ATOM   1686  HA  ALA A 114      -8.130  -0.347   6.637  1.00  0.87           H  
ATOM   1687 1HB  ALA A 114      -5.939  -1.352   6.072  1.00  0.87           H  
ATOM   1688 2HB  ALA A 114      -6.100   0.248   5.340  1.00  0.87           H  
ATOM   1689 3HB  ALA A 114      -5.116   0.055   6.793  1.00  0.87           H  
ATOM   1690  N   ASP A 115      -6.366  -0.188   9.399  1.00  0.87           N  
ATOM   1691  CA  ASP A 115      -6.160  -0.823  10.683  1.00  0.87           C  
ATOM   1692  C   ASP A 115      -7.465  -0.851  11.454  1.00  0.87           C  
ATOM   1693  O   ASP A 115      -7.830  -1.873  12.037  1.00  0.87           O  
ATOM   1694  CB  ASP A 115      -5.092  -0.073  11.484  1.00  0.87           C  
ATOM   1695  CG  ASP A 115      -4.641  -0.812  12.734  1.00  0.87           C  
ATOM   1696  OD1 ASP A 115      -4.099  -1.883  12.595  1.00  0.87           O  
ATOM   1697  OD2 ASP A 115      -4.832  -0.304  13.825  1.00  0.87           O  
ATOM   1698  H   ASP A 115      -5.902   0.703   9.202  1.00  0.87           H  
ATOM   1699  HA  ASP A 115      -5.829  -1.848  10.519  1.00  0.87           H  
ATOM   1700 1HB  ASP A 115      -4.228   0.113  10.843  1.00  0.87           H  
ATOM   1701 2HB  ASP A 115      -5.490   0.905  11.776  1.00  0.87           H  
ATOM   1702  N   PHE A 116      -8.209   0.253  11.418  1.00  0.88           N  
ATOM   1703  CA  PHE A 116      -9.457   0.311  12.158  1.00  0.88           C  
ATOM   1704  C   PHE A 116     -10.426  -0.737  11.622  1.00  0.88           C  
ATOM   1705  O   PHE A 116     -11.100  -1.431  12.396  1.00  0.88           O  
ATOM   1706  CB  PHE A 116     -10.056   1.702  12.034  1.00  0.88           C  
ATOM   1707  CG  PHE A 116      -9.196   2.727  12.681  1.00  0.88           C  
ATOM   1708  CD1 PHE A 116      -9.180   4.031  12.224  1.00  0.88           C  
ATOM   1709  CD2 PHE A 116      -8.351   2.376  13.722  1.00  0.88           C  
ATOM   1710  CE1 PHE A 116      -8.352   4.960  12.801  1.00  0.88           C  
ATOM   1711  CE2 PHE A 116      -7.523   3.310  14.299  1.00  0.88           C  
ATOM   1712  CZ  PHE A 116      -7.526   4.608  13.837  1.00  0.88           C  
ATOM   1713  H   PHE A 116      -7.872   1.077  10.916  1.00  0.88           H  
ATOM   1714  HA  PHE A 116      -9.254   0.098  13.206  1.00  0.88           H  
ATOM   1715 1HB  PHE A 116     -10.175   1.962  10.982  1.00  0.88           H  
ATOM   1716 2HB  PHE A 116     -11.040   1.728  12.498  1.00  0.88           H  
ATOM   1717  HD1 PHE A 116      -9.827   4.315  11.401  1.00  0.88           H  
ATOM   1718  HD2 PHE A 116      -8.341   1.348  14.079  1.00  0.88           H  
ATOM   1719  HE1 PHE A 116      -8.349   5.971  12.445  1.00  0.88           H  
ATOM   1720  HE2 PHE A 116      -6.864   3.024  15.116  1.00  0.88           H  
ATOM   1721  HZ  PHE A 116      -6.876   5.354  14.290  1.00  0.88           H  
ATOM   1722  N   GLY A 117     -10.439  -0.887  10.296  1.00  0.87           N  
ATOM   1723  CA  GLY A 117     -11.277  -1.854   9.606  1.00  0.87           C  
ATOM   1724  C   GLY A 117     -10.973  -3.263  10.090  1.00  0.87           C  
ATOM   1725  O   GLY A 117     -11.877  -3.996  10.514  1.00  0.87           O  
ATOM   1726  H   GLY A 117      -9.858  -0.270   9.727  1.00  0.87           H  
ATOM   1727 1HA  GLY A 117     -12.326  -1.618   9.778  1.00  0.87           H  
ATOM   1728 2HA  GLY A 117     -11.096  -1.782   8.532  1.00  0.87           H  
ATOM   1729  N   ASN A 118      -9.693  -3.646  10.040  1.00  0.86           N  
ATOM   1730  CA  ASN A 118      -9.291  -4.976  10.474  1.00  0.86           C  
ATOM   1731  C   ASN A 118      -9.582  -5.199  11.952  1.00  0.86           C  
ATOM   1732  O   ASN A 118     -10.028  -6.278  12.346  1.00  0.86           O  
ATOM   1733  CB  ASN A 118      -7.826  -5.182  10.164  1.00  0.86           C  
ATOM   1734  CG  ASN A 118      -7.626  -5.386   8.696  1.00  0.86           C  
ATOM   1735  OD1 ASN A 118      -8.567  -5.832   8.024  1.00  0.86           O  
ATOM   1736  ND2 ASN A 118      -6.472  -5.045   8.184  1.00  0.86           N  
ATOM   1737  H   ASN A 118      -8.989  -2.996   9.678  1.00  0.86           H  
ATOM   1738  HA  ASN A 118      -9.870  -5.710   9.914  1.00  0.86           H  
ATOM   1739 1HB  ASN A 118      -7.258  -4.302  10.486  1.00  0.86           H  
ATOM   1740 2HB  ASN A 118      -7.447  -6.047  10.710  1.00  0.86           H  
ATOM   1741 1HD2 ASN A 118      -6.304  -5.117   7.180  1.00  0.86           H  
ATOM   1742 2HD2 ASN A 118      -5.759  -4.670   8.775  1.00  0.86           H  
ATOM   1743  N   ARG A 119      -9.399  -4.176  12.781  1.00  0.85           N  
ATOM   1744  CA  ARG A 119      -9.697  -4.355  14.189  1.00  0.85           C  
ATOM   1745  C   ARG A 119     -11.178  -4.647  14.393  1.00  0.85           C  
ATOM   1746  O   ARG A 119     -11.526  -5.550  15.155  1.00  0.85           O  
ATOM   1747  CB  ARG A 119      -9.261  -3.137  14.982  1.00  0.85           C  
ATOM   1748  CG  ARG A 119      -7.742  -3.015  15.154  1.00  0.85           C  
ATOM   1749  CD  ARG A 119      -7.356  -1.785  15.878  1.00  0.85           C  
ATOM   1750  NE  ARG A 119      -5.910  -1.676  16.021  1.00  0.85           N  
ATOM   1751  CZ  ARG A 119      -5.191  -2.226  17.021  1.00  0.85           C  
ATOM   1752  NH1 ARG A 119      -5.795  -2.909  17.976  1.00  0.85           N  
ATOM   1753  NH2 ARG A 119      -3.877  -2.081  17.051  1.00  0.85           N  
ATOM   1754  H   ARG A 119      -9.021  -3.289  12.444  1.00  0.85           H  
ATOM   1755  HA  ARG A 119      -9.127  -5.208  14.551  1.00  0.85           H  
ATOM   1756 1HB  ARG A 119      -9.603  -2.237  14.472  1.00  0.85           H  
ATOM   1757 2HB  ARG A 119      -9.721  -3.154  15.969  1.00  0.85           H  
ATOM   1758 1HG  ARG A 119      -7.373  -3.870  15.717  1.00  0.85           H  
ATOM   1759 2HG  ARG A 119      -7.260  -2.996  14.178  1.00  0.85           H  
ATOM   1760 1HD  ARG A 119      -7.701  -0.919  15.311  1.00  0.85           H  
ATOM   1761 2HD  ARG A 119      -7.803  -1.779  16.869  1.00  0.85           H  
ATOM   1762  HE  ARG A 119      -5.397  -1.164  15.282  1.00  0.85           H  
ATOM   1763 1HH1 ARG A 119      -6.798  -3.021  17.956  1.00  0.85           H  
ATOM   1764 2HH1 ARG A 119      -5.255  -3.318  18.724  1.00  0.85           H  
ATOM   1765 1HH2 ARG A 119      -3.402  -1.555  16.320  1.00  0.85           H  
ATOM   1766 2HH2 ARG A 119      -3.343  -2.491  17.796  1.00  0.85           H  
ATOM   1767  N   ARG A 120     -12.043  -3.961  13.642  1.00  0.83           N  
ATOM   1768  CA  ARG A 120     -13.479  -4.183  13.759  1.00  0.83           C  
ATOM   1769  C   ARG A 120     -13.842  -5.580  13.260  1.00  0.83           C  
ATOM   1770  O   ARG A 120     -14.640  -6.290  13.878  1.00  0.83           O  
ATOM   1771  CB  ARG A 120     -14.237  -3.119  12.987  1.00  0.83           C  
ATOM   1772  CG  ARG A 120     -15.744  -3.214  13.050  1.00  0.83           C  
ATOM   1773  CD  ARG A 120     -16.254  -3.080  14.445  1.00  0.83           C  
ATOM   1774  NE  ARG A 120     -17.700  -2.951  14.475  1.00  0.83           N  
ATOM   1775  CZ  ARG A 120     -18.464  -2.989  15.584  1.00  0.83           C  
ATOM   1776  NH1 ARG A 120     -17.925  -3.149  16.777  1.00  0.83           N  
ATOM   1777  NH2 ARG A 120     -19.777  -2.863  15.471  1.00  0.83           N  
ATOM   1778  H   ARG A 120     -11.700  -3.230  13.015  1.00  0.83           H  
ATOM   1779  HA  ARG A 120     -13.756  -4.103  14.812  1.00  0.83           H  
ATOM   1780 1HB  ARG A 120     -13.948  -2.135  13.353  1.00  0.83           H  
ATOM   1781 2HB  ARG A 120     -13.947  -3.164  11.935  1.00  0.83           H  
ATOM   1782 1HG  ARG A 120     -16.184  -2.424  12.439  1.00  0.83           H  
ATOM   1783 2HG  ARG A 120     -16.046  -4.181  12.666  1.00  0.83           H  
ATOM   1784 1HD  ARG A 120     -15.986  -3.978  15.006  1.00  0.83           H  
ATOM   1785 2HD  ARG A 120     -15.815  -2.230  14.933  1.00  0.83           H  
ATOM   1786  HE  ARG A 120     -18.170  -2.823  13.592  1.00  0.83           H  
ATOM   1787 1HH1 ARG A 120     -16.900  -3.247  16.893  1.00  0.83           H  
ATOM   1788 2HH1 ARG A 120     -18.512  -3.174  17.594  1.00  0.83           H  
ATOM   1789 1HH2 ARG A 120     -20.197  -2.739  14.560  1.00  0.83           H  
ATOM   1790 2HH2 ARG A 120     -20.359  -2.889  16.295  1.00  0.83           H  
ATOM   1791  N   ALA A 121     -13.236  -6.007  12.152  1.00  0.81           N  
ATOM   1792  CA  ALA A 121     -13.518  -7.343  11.636  1.00  0.81           C  
ATOM   1793  C   ALA A 121     -13.155  -8.393  12.693  1.00  0.81           C  
ATOM   1794  O   ALA A 121     -13.850  -9.403  12.867  1.00  0.81           O  
ATOM   1795  CB  ALA A 121     -12.742  -7.589  10.351  1.00  0.81           C  
ATOM   1796  H   ALA A 121     -12.589  -5.391  11.656  1.00  0.81           H  
ATOM   1797  HA  ALA A 121     -14.584  -7.411  11.434  1.00  0.81           H  
ATOM   1798 1HB  ALA A 121     -12.964  -8.582   9.963  1.00  0.81           H  
ATOM   1799 2HB  ALA A 121     -13.016  -6.841   9.607  1.00  0.81           H  
ATOM   1800 3HB  ALA A 121     -11.674  -7.517  10.557  1.00  0.81           H  
ATOM   1801  N   ARG A 122     -12.072  -8.146  13.433  1.00  0.78           N  
ATOM   1802  CA  ARG A 122     -11.656  -9.062  14.481  1.00  0.78           C  
ATOM   1803  C   ARG A 122     -12.616  -9.047  15.672  1.00  0.78           C  
ATOM   1804  O   ARG A 122     -13.008 -10.109  16.160  1.00  0.78           O  
ATOM   1805  CB  ARG A 122     -10.235  -8.728  14.891  1.00  0.78           C  
ATOM   1806  CG  ARG A 122      -9.255  -9.089  13.796  1.00  0.78           C  
ATOM   1807  CD  ARG A 122      -7.885  -8.636  14.018  1.00  0.78           C  
ATOM   1808  NE  ARG A 122      -7.055  -8.996  12.876  1.00  0.78           N  
ATOM   1809  CZ  ARG A 122      -5.778  -8.615  12.694  1.00  0.78           C  
ATOM   1810  NH1 ARG A 122      -5.176  -7.859  13.591  1.00  0.78           N  
ATOM   1811  NH2 ARG A 122      -5.128  -9.000  11.613  1.00  0.78           N  
ATOM   1812  H   ARG A 122     -11.502  -7.320  13.239  1.00  0.78           H  
ATOM   1813  HA  ARG A 122     -11.647 -10.066  14.066  1.00  0.78           H  
ATOM   1814 1HB  ARG A 122     -10.143  -7.666  15.088  1.00  0.78           H  
ATOM   1815 2HB  ARG A 122      -9.966  -9.267  15.796  1.00  0.78           H  
ATOM   1816 1HG  ARG A 122      -9.219 -10.171  13.722  1.00  0.78           H  
ATOM   1817 2HG  ARG A 122      -9.601  -8.688  12.844  1.00  0.78           H  
ATOM   1818 1HD  ARG A 122      -7.874  -7.551  14.124  1.00  0.78           H  
ATOM   1819 2HD  ARG A 122      -7.474  -9.104  14.909  1.00  0.78           H  
ATOM   1820  HE  ARG A 122      -7.503  -9.586  12.142  1.00  0.78           H  
ATOM   1821 1HH1 ARG A 122      -5.675  -7.565  14.419  1.00  0.78           H  
ATOM   1822 2HH1 ARG A 122      -4.217  -7.576  13.452  1.00  0.78           H  
ATOM   1823 1HH2 ARG A 122      -5.595  -9.586  10.927  1.00  0.78           H  
ATOM   1824 2HH2 ARG A 122      -4.172  -8.719  11.470  1.00  0.78           H  
ATOM   1825  N   GLU A 123     -13.101  -7.865  16.069  1.00  0.76           N  
ATOM   1826  CA  GLU A 123     -14.036  -7.763  17.200  1.00  0.76           C  
ATOM   1827  C   GLU A 123     -15.313  -8.548  16.924  1.00  0.76           C  
ATOM   1828  O   GLU A 123     -15.861  -9.235  17.793  1.00  0.76           O  
ATOM   1829  CB  GLU A 123     -14.449  -6.302  17.448  1.00  0.76           C  
ATOM   1830  CG  GLU A 123     -13.390  -5.367  18.020  1.00  0.76           C  
ATOM   1831  CD  GLU A 123     -13.888  -3.922  18.088  1.00  0.76           C  
ATOM   1832  OE1 GLU A 123     -14.987  -3.671  17.617  1.00  0.76           O  
ATOM   1833  OE2 GLU A 123     -13.182  -3.085  18.605  1.00  0.76           O  
ATOM   1834  H   GLU A 123     -12.759  -7.016  15.618  1.00  0.76           H  
ATOM   1835  HA  GLU A 123     -13.556  -8.170  18.089  1.00  0.76           H  
ATOM   1836 1HB  GLU A 123     -14.783  -5.868  16.505  1.00  0.76           H  
ATOM   1837 2HB  GLU A 123     -15.302  -6.284  18.124  1.00  0.76           H  
ATOM   1838 1HG  GLU A 123     -13.130  -5.699  19.023  1.00  0.76           H  
ATOM   1839 2HG  GLU A 123     -12.498  -5.416  17.411  1.00  0.76           H  
ATOM   1840  N   LEU A 124     -15.736  -8.492  15.672  1.00  0.73           N  
ATOM   1841  CA  LEU A 124     -16.946  -9.121  15.186  1.00  0.73           C  
ATOM   1842  C   LEU A 124     -16.776 -10.592  14.813  1.00  0.73           C  
ATOM   1843  O   LEU A 124     -17.742 -11.255  14.413  1.00  0.73           O  
ATOM   1844  CB  LEU A 124     -17.400  -8.327  13.980  1.00  0.73           C  
ATOM   1845  CG  LEU A 124     -17.818  -6.923  14.256  1.00  0.73           C  
ATOM   1846  CD1 LEU A 124     -18.093  -6.294  12.977  1.00  0.73           C  
ATOM   1847  CD2 LEU A 124     -19.030  -6.908  15.151  1.00  0.73           C  
ATOM   1848  H   LEU A 124     -15.210  -7.905  15.019  1.00  0.73           H  
ATOM   1849  HA  LEU A 124     -17.698  -9.050  15.969  1.00  0.73           H  
ATOM   1850 1HB  LEU A 124     -16.540  -8.241  13.324  1.00  0.73           H  
ATOM   1851 2HB  LEU A 124     -18.162  -8.834  13.456  1.00  0.73           H  
ATOM   1852  HG  LEU A 124     -17.007  -6.381  14.741  1.00  0.73           H  
ATOM   1853 1HD1 LEU A 124     -18.395  -5.269  13.128  1.00  0.73           H  
ATOM   1854 2HD1 LEU A 124     -17.194  -6.326  12.360  1.00  0.73           H  
ATOM   1855 3HD1 LEU A 124     -18.889  -6.846  12.498  1.00  0.73           H  
ATOM   1856 1HD2 LEU A 124     -19.330  -5.881  15.336  1.00  0.73           H  
ATOM   1857 2HD2 LEU A 124     -19.847  -7.440  14.672  1.00  0.73           H  
ATOM   1858 3HD2 LEU A 124     -18.784  -7.391  16.098  1.00  0.73           H  
ATOM   1859  N   ARG A 125     -15.548 -11.102  14.941  1.00  0.70           N  
ATOM   1860  CA  ARG A 125     -15.186 -12.469  14.598  1.00  0.70           C  
ATOM   1861  C   ARG A 125     -15.480 -12.834  13.135  1.00  0.70           C  
ATOM   1862  O   ARG A 125     -15.916 -13.948  12.838  1.00  0.70           O  
ATOM   1863  CB  ARG A 125     -15.890 -13.444  15.537  1.00  0.70           C  
ATOM   1864  CG  ARG A 125     -15.178 -13.669  16.881  1.00  0.70           C  
ATOM   1865  CD  ARG A 125     -15.242 -12.464  17.801  1.00  0.70           C  
ATOM   1866  NE  ARG A 125     -14.684 -12.783  19.120  1.00  0.70           N  
ATOM   1867  CZ  ARG A 125     -14.492 -11.916  20.150  1.00  0.70           C  
ATOM   1868  NH1 ARG A 125     -14.803 -10.636  20.059  1.00  0.70           N  
ATOM   1869  NH2 ARG A 125     -13.977 -12.371  21.283  1.00  0.70           N  
ATOM   1870  H   ARG A 125     -14.801 -10.521  15.316  1.00  0.70           H  
ATOM   1871  HA  ARG A 125     -14.113 -12.569  14.762  1.00  0.70           H  
ATOM   1872 1HB  ARG A 125     -16.894 -13.109  15.764  1.00  0.70           H  
ATOM   1873 2HB  ARG A 125     -15.977 -14.413  15.048  1.00  0.70           H  
ATOM   1874 1HG  ARG A 125     -15.637 -14.513  17.394  1.00  0.70           H  
ATOM   1875 2HG  ARG A 125     -14.127 -13.889  16.693  1.00  0.70           H  
ATOM   1876 1HD  ARG A 125     -14.663 -11.647  17.374  1.00  0.70           H  
ATOM   1877 2HD  ARG A 125     -16.276 -12.145  17.930  1.00  0.70           H  
ATOM   1878  HE  ARG A 125     -14.416 -13.741  19.275  1.00  0.70           H  
ATOM   1879 1HH1 ARG A 125     -15.201 -10.239  19.194  1.00  0.70           H  
ATOM   1880 2HH1 ARG A 125     -14.646 -10.027  20.843  1.00  0.70           H  
ATOM   1881 1HH2 ARG A 125     -13.734 -13.348  21.371  1.00  0.70           H  
ATOM   1882 2HH2 ARG A 125     -13.830 -11.742  22.058  1.00  0.70           H  
ATOM   1883  N   ILE A 126     -15.208 -11.896  12.219  1.00  0.68           N  
ATOM   1884  CA  ILE A 126     -15.402 -12.089  10.780  1.00  0.68           C  
ATOM   1885  C   ILE A 126     -14.078 -11.887  10.031  1.00  0.68           C  
ATOM   1886  O   ILE A 126     -14.045 -11.691   8.815  1.00  0.68           O  
ATOM   1887  CB  ILE A 126     -16.525 -11.168  10.271  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126     -16.190  -9.760  10.556  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126     -17.830 -11.523  10.909  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126     -17.151  -8.787   9.973  1.00  0.68           C  
ATOM   1891  H   ILE A 126     -14.845 -10.992  12.531  1.00  0.68           H  
ATOM   1892  HA  ILE A 126     -15.726 -13.114  10.611  1.00  0.68           H  
ATOM   1893  HB  ILE A 126     -16.614 -11.273   9.189  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126     -16.148  -9.631  11.623  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126     -15.204  -9.555  10.151  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126     -18.599 -10.865  10.535  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126     -18.081 -12.557  10.673  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126     -17.752 -11.407  11.975  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126     -16.832  -7.794  10.224  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126     -17.187  -8.901   8.910  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126     -18.142  -8.967  10.388  1.00  0.68           H  
ATOM   1902  N   ASP A 127     -12.979 -12.031  10.775  1.00  0.65           N  
ATOM   1903  CA  ASP A 127     -11.592 -11.882  10.302  1.00  0.65           C  
ATOM   1904  C   ASP A 127     -11.260 -12.874   9.187  1.00  0.65           C  
ATOM   1905  O   ASP A 127     -10.393 -12.618   8.353  1.00  0.65           O  
ATOM   1906  CB  ASP A 127     -10.625 -12.079  11.477  1.00  0.65           C  
ATOM   1907  CG  ASP A 127      -9.125 -11.643  11.241  1.00  0.65           C  
ATOM   1908  OD1 ASP A 127      -8.874 -10.478  11.015  1.00  0.65           O  
ATOM   1909  OD2 ASP A 127      -8.266 -12.482  11.317  1.00  0.65           O  
ATOM   1910  H   ASP A 127     -13.121 -12.220  11.757  1.00  0.65           H  
ATOM   1911  HA  ASP A 127     -11.470 -10.870   9.909  1.00  0.65           H  
ATOM   1912 1HB  ASP A 127     -11.004 -11.533  12.333  1.00  0.65           H  
ATOM   1913 2HB  ASP A 127     -10.623 -13.137  11.750  1.00  0.65           H  
ATOM   1914  N   ASP A 128     -11.951 -14.012   9.173  1.00  0.64           N  
ATOM   1915  CA  ASP A 128     -11.720 -15.037   8.166  1.00  0.64           C  
ATOM   1916  C   ASP A 128     -12.366 -14.675   6.831  1.00  0.64           C  
ATOM   1917  O   ASP A 128     -12.085 -15.315   5.817  1.00  0.64           O  
ATOM   1918  CB  ASP A 128     -12.320 -16.371   8.620  1.00  0.64           C  
ATOM   1919  CG  ASP A 128     -11.593 -17.029   9.787  1.00  0.64           C  
ATOM   1920  OD1 ASP A 128     -10.428 -16.782   9.969  1.00  0.64           O  
ATOM   1921  OD2 ASP A 128     -12.225 -17.769  10.498  1.00  0.64           O  
ATOM   1922  H   ASP A 128     -12.651 -14.169   9.883  1.00  0.64           H  
ATOM   1923  HA  ASP A 128     -10.646 -15.147   8.018  1.00  0.64           H  
ATOM   1924 1HB  ASP A 128     -13.361 -16.212   8.906  1.00  0.64           H  
ATOM   1925 2HB  ASP A 128     -12.325 -17.063   7.778  1.00  0.64           H  
ATOM   1926  N   HIS A 129     -13.250 -13.670   6.829  1.00  0.63           N  
ATOM   1927  CA  HIS A 129     -13.964 -13.317   5.618  1.00  0.63           C  
ATOM   1928  C   HIS A 129     -13.778 -11.863   5.195  1.00  0.63           C  
ATOM   1929  O   HIS A 129     -13.958 -11.556   4.015  1.00  0.63           O  
ATOM   1930  CB  HIS A 129     -15.447 -13.565   5.837  1.00  0.63           C  
ATOM   1931  CG  HIS A 129     -15.733 -14.967   6.260  1.00  0.63           C  
ATOM   1932  ND1 HIS A 129     -15.574 -16.053   5.427  1.00  0.63           N  
ATOM   1933  CD2 HIS A 129     -16.149 -15.461   7.451  1.00  0.63           C  
ATOM   1934  CE1 HIS A 129     -15.886 -17.157   6.084  1.00  0.63           C  
ATOM   1935  NE2 HIS A 129     -16.240 -16.825   7.315  1.00  0.63           N  
ATOM   1936  H   HIS A 129     -13.437 -13.135   7.672  1.00  0.63           H  
ATOM   1937  HA  HIS A 129     -13.623 -13.945   4.797  1.00  0.63           H  
ATOM   1938 1HB  HIS A 129     -15.817 -12.888   6.612  1.00  0.63           H  
ATOM   1939 2HB  HIS A 129     -15.999 -13.353   4.919  1.00  0.63           H  
ATOM   1940  HD2 HIS A 129     -16.368 -14.878   8.349  1.00  0.63           H  
ATOM   1941  HE1 HIS A 129     -15.855 -18.169   5.681  1.00  0.63           H  
ATOM   1942  HE2 HIS A 129     -16.528 -17.468   8.042  1.00  0.63           H  
ATOM   1943  N   VAL A 130     -13.431 -10.976   6.139  1.00  0.63           N  
ATOM   1944  CA  VAL A 130     -13.329  -9.547   5.841  1.00  0.63           C  
ATOM   1945  C   VAL A 130     -11.945  -8.960   6.149  1.00  0.63           C  
ATOM   1946  O   VAL A 130     -11.500  -8.984   7.298  1.00  0.63           O  
ATOM   1947  CB  VAL A 130     -14.392  -8.787   6.652  1.00  0.63           C  
ATOM   1948  CG1 VAL A 130     -14.315  -7.343   6.381  1.00  0.63           C  
ATOM   1949  CG2 VAL A 130     -15.772  -9.299   6.285  1.00  0.63           C  
ATOM   1950  H   VAL A 130     -13.302 -11.286   7.097  1.00  0.63           H  
ATOM   1951  HA  VAL A 130     -13.541  -9.408   4.791  1.00  0.63           H  
ATOM   1952  HB  VAL A 130     -14.212  -8.938   7.717  1.00  0.63           H  
ATOM   1953 1HG1 VAL A 130     -15.074  -6.812   6.959  1.00  0.63           H  
ATOM   1954 2HG1 VAL A 130     -13.325  -6.965   6.643  1.00  0.63           H  
ATOM   1955 3HG1 VAL A 130     -14.500  -7.219   5.325  1.00  0.63           H  
ATOM   1956 1HG2 VAL A 130     -16.514  -8.757   6.843  1.00  0.63           H  
ATOM   1957 2HG2 VAL A 130     -15.946  -9.146   5.230  1.00  0.63           H  
ATOM   1958 3HG2 VAL A 130     -15.851 -10.358   6.511  1.00  0.63           H  
ATOM   1959  N   ARG A 131     -11.281  -8.402   5.127  1.00  0.64           N  
ATOM   1960  CA  ARG A 131      -9.929  -7.842   5.311  1.00  0.64           C  
ATOM   1961  C   ARG A 131      -9.705  -6.502   4.622  1.00  0.64           C  
ATOM   1962  O   ARG A 131     -10.058  -6.335   3.456  1.00  0.64           O  
ATOM   1963  CB  ARG A 131      -8.869  -8.788   4.744  1.00  0.64           C  
ATOM   1964  CG  ARG A 131      -8.771 -10.175   5.382  1.00  0.64           C  
ATOM   1965  CD  ARG A 131      -8.224 -10.099   6.771  1.00  0.64           C  
ATOM   1966  NE  ARG A 131      -8.079 -11.410   7.372  1.00  0.64           N  
ATOM   1967  CZ  ARG A 131      -6.967 -12.178   7.280  1.00  0.64           C  
ATOM   1968  NH1 ARG A 131      -5.919 -11.744   6.602  1.00  0.64           N  
ATOM   1969  NH2 ARG A 131      -6.921 -13.361   7.866  1.00  0.64           N  
ATOM   1970  H   ARG A 131     -11.729  -8.400   4.208  1.00  0.64           H  
ATOM   1971  HA  ARG A 131      -9.756  -7.709   6.380  1.00  0.64           H  
ATOM   1972 1HB  ARG A 131      -9.056  -8.934   3.679  1.00  0.64           H  
ATOM   1973 2HB  ARG A 131      -7.888  -8.317   4.836  1.00  0.64           H  
ATOM   1974 1HG  ARG A 131      -9.752 -10.648   5.422  1.00  0.64           H  
ATOM   1975 2HG  ARG A 131      -8.100 -10.795   4.788  1.00  0.64           H  
ATOM   1976 1HD  ARG A 131      -7.249  -9.618   6.757  1.00  0.64           H  
ATOM   1977 2HD  ARG A 131      -8.903  -9.518   7.399  1.00  0.64           H  
ATOM   1978  HE  ARG A 131      -8.887 -11.782   7.899  1.00  0.64           H  
ATOM   1979 1HH1 ARG A 131      -5.949 -10.841   6.150  1.00  0.64           H  
ATOM   1980 2HH1 ARG A 131      -5.090 -12.317   6.531  1.00  0.64           H  
ATOM   1981 1HH2 ARG A 131      -7.723 -13.698   8.398  1.00  0.64           H  
ATOM   1982 2HH2 ARG A 131      -6.093 -13.927   7.797  1.00  0.64           H  
ATOM   1983  N   SER A 132      -9.013  -5.593   5.298  1.00  0.66           N  
ATOM   1984  CA  SER A 132      -8.670  -4.306   4.701  1.00  0.66           C  
ATOM   1985  C   SER A 132      -7.180  -4.238   4.391  1.00  0.66           C  
ATOM   1986  O   SER A 132      -6.329  -4.649   5.191  1.00  0.66           O  
ATOM   1987  CB  SER A 132      -9.052  -3.170   5.629  1.00  0.66           C  
ATOM   1988  OG  SER A 132     -10.432  -3.112   5.828  1.00  0.66           O  
ATOM   1989  H   SER A 132      -8.746  -5.777   6.259  1.00  0.66           H  
ATOM   1990  HA  SER A 132      -9.217  -4.189   3.765  1.00  0.66           H  
ATOM   1991 1HB  SER A 132      -8.547  -3.288   6.587  1.00  0.66           H  
ATOM   1992 2HB  SER A 132      -8.710  -2.233   5.194  1.00  0.66           H  
ATOM   1993  HG  SER A 132     -10.823  -3.066   4.953  1.00  0.66           H  
ATOM   1994  N   ARG A 133      -6.869  -3.670   3.235  1.00  0.69           N  
ATOM   1995  CA  ARG A 133      -5.510  -3.516   2.759  1.00  0.69           C  
ATOM   1996  C   ARG A 133      -5.159  -2.060   2.509  1.00  0.69           C  
ATOM   1997  O   ARG A 133      -6.038  -1.237   2.223  1.00  0.69           O  
ATOM   1998  CB  ARG A 133      -5.351  -4.267   1.441  1.00  0.69           C  
ATOM   1999  CG  ARG A 133      -5.530  -5.786   1.505  1.00  0.69           C  
ATOM   2000  CD  ARG A 133      -5.434  -6.391   0.141  1.00  0.69           C  
ATOM   2001  NE  ARG A 133      -5.651  -7.840   0.139  1.00  0.69           N  
ATOM   2002  CZ  ARG A 133      -4.693  -8.773   0.256  1.00  0.69           C  
ATOM   2003  NH1 ARG A 133      -3.426  -8.438   0.397  1.00  0.69           N  
ATOM   2004  NH2 ARG A 133      -5.058 -10.035   0.218  1.00  0.69           N  
ATOM   2005  H   ARG A 133      -7.619  -3.382   2.612  1.00  0.69           H  
ATOM   2006  HA  ARG A 133      -4.825  -3.923   3.502  1.00  0.69           H  
ATOM   2007 1HB  ARG A 133      -6.082  -3.884   0.725  1.00  0.69           H  
ATOM   2008 2HB  ARG A 133      -4.361  -4.067   1.029  1.00  0.69           H  
ATOM   2009 1HG  ARG A 133      -4.763  -6.223   2.142  1.00  0.69           H  
ATOM   2010 2HG  ARG A 133      -6.519  -6.019   1.909  1.00  0.69           H  
ATOM   2011 1HD  ARG A 133      -6.185  -5.936  -0.501  1.00  0.69           H  
ATOM   2012 2HD  ARG A 133      -4.446  -6.197  -0.274  1.00  0.69           H  
ATOM   2013  HE  ARG A 133      -6.612  -8.203   0.042  1.00  0.69           H  
ATOM   2014 1HH1 ARG A 133      -3.161  -7.464   0.424  1.00  0.69           H  
ATOM   2015 2HH1 ARG A 133      -2.722  -9.157   0.482  1.00  0.69           H  
ATOM   2016 1HH2 ARG A 133      -6.062 -10.244   0.097  1.00  0.69           H  
ATOM   2017 2HH2 ARG A 133      -4.378 -10.772   0.299  1.00  0.69           H  
ATOM   2018  N   VAL A 134      -3.869  -1.762   2.578  1.00  0.73           N  
ATOM   2019  CA  VAL A 134      -3.400  -0.442   2.211  1.00  0.73           C  
ATOM   2020  C   VAL A 134      -2.847  -0.477   0.812  1.00  0.73           C  
ATOM   2021  O   VAL A 134      -1.929  -1.241   0.510  1.00  0.73           O  
ATOM   2022  CB  VAL A 134      -2.326   0.059   3.169  1.00  0.73           C  
ATOM   2023  CG1 VAL A 134      -1.832   1.413   2.694  1.00  0.73           C  
ATOM   2024  CG2 VAL A 134      -2.915   0.142   4.533  1.00  0.73           C  
ATOM   2025  H   VAL A 134      -3.204  -2.469   2.856  1.00  0.73           H  
ATOM   2026  HA  VAL A 134      -4.237   0.255   2.244  1.00  0.73           H  
ATOM   2027  HB  VAL A 134      -1.487  -0.623   3.181  1.00  0.73           H  
ATOM   2028 1HG1 VAL A 134      -1.075   1.793   3.374  1.00  0.73           H  
ATOM   2029 2HG1 VAL A 134      -1.410   1.315   1.698  1.00  0.73           H  
ATOM   2030 3HG1 VAL A 134      -2.655   2.101   2.647  1.00  0.73           H  
ATOM   2031 1HG2 VAL A 134      -2.161   0.501   5.227  1.00  0.73           H  
ATOM   2032 2HG2 VAL A 134      -3.757   0.832   4.504  1.00  0.73           H  
ATOM   2033 3HG2 VAL A 134      -3.259  -0.840   4.846  1.00  0.73           H  
ATOM   2034  N   CYS A 135      -3.463   0.298  -0.051  1.00  0.77           N  
ATOM   2035  CA  CYS A 135      -3.090   0.370  -1.446  1.00  0.77           C  
ATOM   2036  C   CYS A 135      -3.814   1.487  -2.163  1.00  0.77           C  
ATOM   2037  O   CYS A 135      -5.001   1.720  -1.964  1.00  0.77           O  
ATOM   2038  CB  CYS A 135      -3.330  -0.934  -2.201  1.00  0.77           C  
ATOM   2039  SG  CYS A 135      -2.717  -0.835  -3.879  1.00  0.77           S  
ATOM   2040  H   CYS A 135      -4.193   0.910   0.307  1.00  0.77           H  
ATOM   2041  HA  CYS A 135      -2.022   0.579  -1.495  1.00  0.77           H  
ATOM   2042 1HB  CYS A 135      -2.828  -1.764  -1.713  1.00  0.77           H  
ATOM   2043 2HB  CYS A 135      -4.369  -1.163  -2.246  1.00  0.77           H  
ATOM   2044  HG  CYS A 135      -3.501   0.212  -4.248  1.00  0.77           H  
ATOM   2045  N   ASN A 136      -3.111   2.127  -3.061  1.00  0.81           N  
ATOM   2046  CA  ASN A 136      -3.703   3.125  -3.920  1.00  0.81           C  
ATOM   2047  C   ASN A 136      -4.830   2.407  -4.632  1.00  0.81           C  
ATOM   2048  O   ASN A 136      -4.600   1.309  -5.134  1.00  0.81           O  
ATOM   2049  CB  ASN A 136      -2.658   3.556  -4.904  1.00  0.81           C  
ATOM   2050  CG  ASN A 136      -1.424   3.957  -4.197  1.00  0.81           C  
ATOM   2051  OD1 ASN A 136      -1.474   4.485  -3.082  1.00  0.81           O  
ATOM   2052  ND2 ASN A 136      -0.301   3.623  -4.783  1.00  0.81           N  
ATOM   2053  H   ASN A 136      -2.130   1.905  -3.168  1.00  0.81           H  
ATOM   2054  HA  ASN A 136      -4.123   3.938  -3.345  1.00  0.81           H  
ATOM   2055 1HB  ASN A 136      -2.432   2.747  -5.592  1.00  0.81           H  
ATOM   2056 2HB  ASN A 136      -3.028   4.386  -5.486  1.00  0.81           H  
ATOM   2057 1HD2 ASN A 136       0.590   3.775  -4.307  1.00  0.81           H  
ATOM   2058 2HD2 ASN A 136      -0.321   3.147  -5.699  1.00  0.81           H  
ATOM   2059  N   MET A 137      -6.010   3.015  -4.774  1.00  0.84           N  
ATOM   2060  CA  MET A 137      -7.099   2.268  -5.414  1.00  0.84           C  
ATOM   2061  C   MET A 137      -6.712   1.856  -6.825  1.00  0.84           C  
ATOM   2062  O   MET A 137      -7.012   0.745  -7.280  1.00  0.84           O  
ATOM   2063  CB  MET A 137      -8.386   3.107  -5.504  1.00  0.84           C  
ATOM   2064  CG  MET A 137      -9.074   3.399  -4.161  1.00  0.84           C  
ATOM   2065  SD  MET A 137     -10.750   4.121  -4.352  1.00  0.84           S  
ATOM   2066  CE  MET A 137     -10.511   5.705  -5.057  1.00  0.84           C  
ATOM   2067  H   MET A 137      -6.167   3.932  -4.381  1.00  0.84           H  
ATOM   2068  HA  MET A 137      -7.292   1.367  -4.837  1.00  0.84           H  
ATOM   2069 1HB  MET A 137      -8.166   4.059  -5.983  1.00  0.84           H  
ATOM   2070 2HB  MET A 137      -9.108   2.589  -6.138  1.00  0.84           H  
ATOM   2071 1HG  MET A 137      -9.159   2.471  -3.587  1.00  0.84           H  
ATOM   2072 2HG  MET A 137      -8.460   4.093  -3.586  1.00  0.84           H  
ATOM   2073 1HE  MET A 137     -11.469   6.174  -5.213  1.00  0.84           H  
ATOM   2074 2HE  MET A 137      -9.904   6.322  -4.394  1.00  0.84           H  
ATOM   2075 3HE  MET A 137     -10.019   5.588  -6.004  1.00  0.84           H  
ATOM   2076  N   LEU A 138      -5.969   2.727  -7.485  1.00  0.86           N  
ATOM   2077  CA  LEU A 138      -5.567   2.550  -8.863  1.00  0.86           C  
ATOM   2078  C   LEU A 138      -4.575   1.386  -9.054  1.00  0.86           C  
ATOM   2079  O   LEU A 138      -4.380   0.927 -10.174  1.00  0.86           O  
ATOM   2080  CB  LEU A 138      -4.941   3.862  -9.345  1.00  0.86           C  
ATOM   2081  CG  LEU A 138      -5.911   5.092  -9.348  1.00  0.86           C  
ATOM   2082  CD1 LEU A 138      -5.153   6.341  -9.784  1.00  0.86           C  
ATOM   2083  CD2 LEU A 138      -7.080   4.809 -10.234  1.00  0.86           C  
ATOM   2084  H   LEU A 138      -5.717   3.583  -7.015  1.00  0.86           H  
ATOM   2085  HA  LEU A 138      -6.458   2.339  -9.455  1.00  0.86           H  
ATOM   2086 1HB  LEU A 138      -4.087   4.095  -8.709  1.00  0.86           H  
ATOM   2087 2HB  LEU A 138      -4.580   3.717 -10.365  1.00  0.86           H  
ATOM   2088  HG  LEU A 138      -6.275   5.265  -8.335  1.00  0.86           H  
ATOM   2089 1HD1 LEU A 138      -5.811   7.199  -9.774  1.00  0.86           H  
ATOM   2090 2HD1 LEU A 138      -4.321   6.518  -9.104  1.00  0.86           H  
ATOM   2091 3HD1 LEU A 138      -4.773   6.196 -10.796  1.00  0.86           H  
ATOM   2092 1HD2 LEU A 138      -7.767   5.656 -10.234  1.00  0.86           H  
ATOM   2093 2HD2 LEU A 138      -6.729   4.632 -11.238  1.00  0.86           H  
ATOM   2094 3HD2 LEU A 138      -7.589   3.925  -9.865  1.00  0.86           H  
ATOM   2095  N   ASP A 139      -3.894   0.967  -7.979  1.00  0.86           N  
ATOM   2096  CA  ASP A 139      -2.909  -0.111  -8.036  1.00  0.86           C  
ATOM   2097  C   ASP A 139      -3.373  -1.373  -7.302  1.00  0.86           C  
ATOM   2098  O   ASP A 139      -2.547  -2.233  -6.987  1.00  0.86           O  
ATOM   2099  CB  ASP A 139      -1.573   0.334  -7.433  1.00  0.86           C  
ATOM   2100  CG  ASP A 139      -0.878   1.459  -8.213  1.00  0.86           C  
ATOM   2101  OD1 ASP A 139      -0.845   1.386  -9.416  1.00  0.86           O  
ATOM   2102  OD2 ASP A 139      -0.394   2.396  -7.592  1.00  0.86           O  
ATOM   2103  H   ASP A 139      -4.113   1.349  -7.064  1.00  0.86           H  
ATOM   2104  HA  ASP A 139      -2.746  -0.372  -9.081  1.00  0.86           H  
ATOM   2105 1HB  ASP A 139      -1.741   0.666  -6.415  1.00  0.86           H  
ATOM   2106 2HB  ASP A 139      -0.901  -0.520  -7.384  1.00  0.86           H  
ATOM   2107  N   THR A 140      -4.672  -1.504  -7.034  1.00  0.84           N  
ATOM   2108  CA  THR A 140      -5.158  -2.640  -6.251  1.00  0.84           C  
ATOM   2109  C   THR A 140      -4.615  -4.011  -6.722  1.00  0.84           C  
ATOM   2110  O   THR A 140      -4.857  -4.415  -7.858  1.00  0.84           O  
ATOM   2111  CB  THR A 140      -6.681  -2.676  -6.310  1.00  0.84           C  
ATOM   2112  OG1 THR A 140      -7.223  -1.474  -5.764  1.00  0.84           O  
ATOM   2113  CG2 THR A 140      -7.200  -3.839  -5.615  1.00  0.84           C  
ATOM   2114  H   THR A 140      -5.338  -0.778  -7.319  1.00  0.84           H  
ATOM   2115  HA  THR A 140      -4.881  -2.445  -5.224  1.00  0.84           H  
ATOM   2116  HB  THR A 140      -6.978  -2.724  -7.321  1.00  0.84           H  
ATOM   2117  HG1 THR A 140      -7.133  -0.749  -6.420  1.00  0.84           H  
ATOM   2118 1HG2 THR A 140      -8.283  -3.835  -5.699  1.00  0.84           H  
ATOM   2119 2HG2 THR A 140      -6.793  -4.732  -6.081  1.00  0.84           H  
ATOM   2120 3HG2 THR A 140      -6.915  -3.813  -4.577  1.00  0.84           H  
ATOM   2121  N   PRO A 141      -3.958  -4.808  -5.842  1.00  0.80           N  
ATOM   2122  CA  PRO A 141      -3.329  -6.084  -6.151  1.00  0.80           C  
ATOM   2123  C   PRO A 141      -4.279  -7.262  -6.240  1.00  0.80           C  
ATOM   2124  O   PRO A 141      -4.091  -8.257  -5.538  1.00  0.80           O  
ATOM   2125  CB  PRO A 141      -2.400  -6.275  -4.950  1.00  0.80           C  
ATOM   2126  CG  PRO A 141      -3.152  -5.632  -3.809  1.00  0.80           C  
ATOM   2127  CD  PRO A 141      -3.812  -4.419  -4.424  1.00  0.80           C  
ATOM   2128  HA  PRO A 141      -2.752  -5.982  -7.082  1.00  0.80           H  
ATOM   2129 1HB  PRO A 141      -2.208  -7.346  -4.791  1.00  0.80           H  
ATOM   2130 2HB  PRO A 141      -1.430  -5.797  -5.148  1.00  0.80           H  
ATOM   2131 1HG  PRO A 141      -3.887  -6.344  -3.395  1.00  0.80           H  
ATOM   2132 2HG  PRO A 141      -2.461  -5.373  -2.992  1.00  0.80           H  
ATOM   2133 1HD  PRO A 141      -4.775  -4.252  -3.936  1.00  0.80           H  
ATOM   2134 2HD  PRO A 141      -3.135  -3.575  -4.342  1.00  0.80           H  
ATOM   2135  N   PHE A 142      -5.283  -7.169  -7.095  1.00  0.76           N  
ATOM   2136  CA  PHE A 142      -6.214  -8.286  -7.249  1.00  0.76           C  
ATOM   2137  C   PHE A 142      -6.126  -8.881  -8.650  1.00  0.76           C  
ATOM   2138  O   PHE A 142      -5.825  -8.190  -9.620  1.00  0.76           O  
ATOM   2139  CB  PHE A 142      -7.648  -7.878  -6.889  1.00  0.76           C  
ATOM   2140  CG  PHE A 142      -7.823  -7.533  -5.432  1.00  0.76           C  
ATOM   2141  CD1 PHE A 142      -8.700  -6.557  -5.032  1.00  0.76           C  
ATOM   2142  CD2 PHE A 142      -7.080  -8.173  -4.460  1.00  0.76           C  
ATOM   2143  CE1 PHE A 142      -8.821  -6.224  -3.690  1.00  0.76           C  
ATOM   2144  CE2 PHE A 142      -7.207  -7.843  -3.138  1.00  0.76           C  
ATOM   2145  CZ  PHE A 142      -8.078  -6.863  -2.756  1.00  0.76           C  
ATOM   2146  H   PHE A 142      -5.371  -6.314  -7.644  1.00  0.76           H  
ATOM   2147  HA  PHE A 142      -5.927  -9.071  -6.551  1.00  0.76           H  
ATOM   2148 1HB  PHE A 142      -7.933  -7.012  -7.467  1.00  0.76           H  
ATOM   2149 2HB  PHE A 142      -8.335  -8.685  -7.143  1.00  0.76           H  
ATOM   2150  HD1 PHE A 142      -9.297  -6.035  -5.784  1.00  0.76           H  
ATOM   2151  HD2 PHE A 142      -6.375  -8.953  -4.751  1.00  0.76           H  
ATOM   2152  HE1 PHE A 142      -9.500  -5.453  -3.378  1.00  0.76           H  
ATOM   2153  HE2 PHE A 142      -6.614  -8.366  -2.393  1.00  0.76           H  
ATOM   2154  HZ  PHE A 142      -8.178  -6.602  -1.710  1.00  0.76           H  
ATOM   2155  N   ASP A 143      -6.340 -10.181  -8.758  1.00  0.71           N  
ATOM   2156  CA  ASP A 143      -6.301 -10.819 -10.066  1.00  0.71           C  
ATOM   2157  C   ASP A 143      -7.406 -10.335 -11.002  1.00  0.71           C  
ATOM   2158  O   ASP A 143      -8.535 -10.054 -10.579  1.00  0.71           O  
ATOM   2159  CB  ASP A 143      -6.339 -12.338  -9.934  1.00  0.71           C  
ATOM   2160  CG  ASP A 143      -5.049 -12.921  -9.385  1.00  0.71           C  
ATOM   2161  OD1 ASP A 143      -4.090 -12.196  -9.267  1.00  0.71           O  
ATOM   2162  OD2 ASP A 143      -5.036 -14.088  -9.084  1.00  0.71           O  
ATOM   2163  H   ASP A 143      -6.551 -10.728  -7.936  1.00  0.71           H  
ATOM   2164  HA  ASP A 143      -5.348 -10.562 -10.530  1.00  0.71           H  
ATOM   2165 1HB  ASP A 143      -7.132 -12.621  -9.264  1.00  0.71           H  
ATOM   2166 2HB  ASP A 143      -6.558 -12.783 -10.909  1.00  0.71           H  
ATOM   2167  N   LYS A 144      -7.076 -10.269 -12.286  1.00  0.67           N  
ATOM   2168  CA  LYS A 144      -8.051  -9.918 -13.304  1.00  0.67           C  
ATOM   2169  C   LYS A 144      -9.200 -10.916 -13.290  1.00  0.67           C  
ATOM   2170  O   LYS A 144      -8.971 -12.127 -13.278  1.00  0.67           O  
ATOM   2171  CB  LYS A 144      -7.379  -9.893 -14.678  1.00  0.67           C  
ATOM   2172  CG  LYS A 144      -8.286  -9.511 -15.842  1.00  0.67           C  
ATOM   2173  CD  LYS A 144      -7.509  -9.428 -17.148  1.00  0.67           C  
ATOM   2174  CE  LYS A 144      -8.416  -9.040 -18.304  1.00  0.67           C  
ATOM   2175  NZ  LYS A 144      -7.672  -8.967 -19.595  1.00  0.67           N  
ATOM   2176  H   LYS A 144      -6.128 -10.489 -12.559  1.00  0.67           H  
ATOM   2177  HA  LYS A 144      -8.452  -8.930 -13.080  1.00  0.67           H  
ATOM   2178 1HB  LYS A 144      -6.552  -9.186 -14.661  1.00  0.67           H  
ATOM   2179 2HB  LYS A 144      -6.966 -10.876 -14.894  1.00  0.67           H  
ATOM   2180 1HG  LYS A 144      -9.068 -10.264 -15.946  1.00  0.67           H  
ATOM   2181 2HG  LYS A 144      -8.758  -8.565 -15.652  1.00  0.67           H  
ATOM   2182 1HD  LYS A 144      -6.715  -8.686 -17.052  1.00  0.67           H  
ATOM   2183 2HD  LYS A 144      -7.054 -10.395 -17.364  1.00  0.67           H  
ATOM   2184 1HE  LYS A 144      -9.212  -9.777 -18.394  1.00  0.67           H  
ATOM   2185 2HE  LYS A 144      -8.860  -8.066 -18.095  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 144      -8.306  -8.706 -20.337  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 144      -6.938  -8.277 -19.523  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 144      -7.267  -9.868 -19.802  1.00  0.67           H  
ATOM   2189  N   GLY A 145     -10.428 -10.407 -13.245  1.00  0.64           N  
ATOM   2190  CA  GLY A 145     -11.627 -11.242 -13.250  1.00  0.64           C  
ATOM   2191  C   GLY A 145     -11.947 -11.935 -11.912  1.00  0.64           C  
ATOM   2192  O   GLY A 145     -12.784 -12.847 -11.880  1.00  0.64           O  
ATOM   2193  H   GLY A 145     -10.534  -9.392 -13.271  1.00  0.64           H  
ATOM   2194 1HA  GLY A 145     -12.474 -10.615 -13.532  1.00  0.64           H  
ATOM   2195 2HA  GLY A 145     -11.528 -11.995 -14.029  1.00  0.64           H  
ATOM   2196  N   ALA A 146     -11.246 -11.571 -10.833  1.00  0.62           N  
ATOM   2197  CA  ALA A 146     -11.426 -12.204  -9.524  1.00  0.62           C  
ATOM   2198  C   ALA A 146     -12.595 -11.696  -8.683  1.00  0.62           C  
ATOM   2199  O   ALA A 146     -12.933 -12.324  -7.678  1.00  0.62           O  
ATOM   2200  CB  ALA A 146     -10.177 -12.015  -8.703  1.00  0.62           C  
ATOM   2201  H   ALA A 146     -10.536 -10.840 -10.919  1.00  0.62           H  
ATOM   2202  HA  ALA A 146     -11.578 -13.267  -9.698  1.00  0.62           H  
ATOM   2203 1HB  ALA A 146     -10.279 -12.530  -7.750  1.00  0.62           H  
ATOM   2204 2HB  ALA A 146      -9.346 -12.420  -9.253  1.00  0.62           H  
ATOM   2205 3HB  ALA A 146     -10.016 -10.951  -8.528  1.00  0.62           H  
ATOM   2206  N   VAL A 147     -13.211 -10.585  -9.066  1.00  0.62           N  
ATOM   2207  CA  VAL A 147     -14.224  -9.970  -8.214  1.00  0.62           C  
ATOM   2208  C   VAL A 147     -15.642  -9.999  -8.806  1.00  0.62           C  
ATOM   2209  O   VAL A 147     -15.858  -9.714  -9.984  1.00  0.62           O  
ATOM   2210  CB  VAL A 147     -13.772  -8.527  -7.939  1.00  0.62           C  
ATOM   2211  CG1 VAL A 147     -14.734  -7.811  -7.089  1.00  0.62           C  
ATOM   2212  CG2 VAL A 147     -12.382  -8.546  -7.312  1.00  0.62           C  
ATOM   2213  H   VAL A 147     -12.922 -10.108  -9.920  1.00  0.62           H  
ATOM   2214  HA  VAL A 147     -14.242 -10.501  -7.266  1.00  0.62           H  
ATOM   2215  HB  VAL A 147     -13.723  -7.989  -8.884  1.00  0.62           H  
ATOM   2216 1HG1 VAL A 147     -14.398  -6.789  -6.931  1.00  0.62           H  
ATOM   2217 2HG1 VAL A 147     -15.682  -7.799  -7.576  1.00  0.62           H  
ATOM   2218 3HG1 VAL A 147     -14.829  -8.311  -6.126  1.00  0.62           H  
ATOM   2219 1HG2 VAL A 147     -12.052  -7.525  -7.146  1.00  0.62           H  
ATOM   2220 2HG2 VAL A 147     -12.417  -9.079  -6.365  1.00  0.62           H  
ATOM   2221 3HG2 VAL A 147     -11.682  -9.041  -7.982  1.00  0.62           H  
ATOM   2222  N   THR A 148     -16.623 -10.406  -8.004  1.00  0.62           N  
ATOM   2223  CA  THR A 148     -17.994 -10.442  -8.493  1.00  0.62           C  
ATOM   2224  C   THR A 148     -18.584  -9.051  -8.462  1.00  0.62           C  
ATOM   2225  O   THR A 148     -19.317  -8.646  -9.364  1.00  0.62           O  
ATOM   2226  CB  THR A 148     -18.902 -11.355  -7.681  1.00  0.62           C  
ATOM   2227  OG1 THR A 148     -18.412 -12.714  -7.702  1.00  0.62           O  
ATOM   2228  CG2 THR A 148     -20.304 -11.298  -8.257  1.00  0.62           C  
ATOM   2229  H   THR A 148     -16.439 -10.615  -7.026  1.00  0.62           H  
ATOM   2230  HA  THR A 148     -17.992 -10.787  -9.526  1.00  0.62           H  
ATOM   2231  HB  THR A 148     -18.930 -11.010  -6.648  1.00  0.62           H  
ATOM   2232  HG1 THR A 148     -19.114 -13.319  -7.320  1.00  0.62           H  
ATOM   2233 1HG2 THR A 148     -20.964 -11.936  -7.675  1.00  0.62           H  
ATOM   2234 2HG2 THR A 148     -20.669 -10.271  -8.222  1.00  0.62           H  
ATOM   2235 3HG2 THR A 148     -20.286 -11.641  -9.289  1.00  0.62           H  
ATOM   2236  N   ALA A 149     -18.292  -8.330  -7.400  1.00  0.64           N  
ATOM   2237  CA  ALA A 149     -18.852  -7.009  -7.285  1.00  0.64           C  
ATOM   2238  C   ALA A 149     -17.865  -6.058  -6.648  1.00  0.64           C  
ATOM   2239  O   ALA A 149     -17.042  -6.459  -5.827  1.00  0.64           O  
ATOM   2240  CB  ALA A 149     -20.136  -7.063  -6.486  1.00  0.64           C  
ATOM   2241  H   ALA A 149     -17.697  -8.722  -6.668  1.00  0.64           H  
ATOM   2242  HA  ALA A 149     -19.067  -6.650  -8.282  1.00  0.64           H  
ATOM   2243 1HB  ALA A 149     -20.556  -6.077  -6.444  1.00  0.64           H  
ATOM   2244 2HB  ALA A 149     -20.842  -7.735  -6.975  1.00  0.64           H  
ATOM   2245 3HB  ALA A 149     -19.931  -7.422  -5.480  1.00  0.64           H  
ATOM   2246  N   SER A 150     -17.997  -4.793  -6.977  1.00  0.65           N  
ATOM   2247  CA  SER A 150     -17.150  -3.774  -6.393  1.00  0.65           C  
ATOM   2248  C   SER A 150     -17.961  -2.555  -5.996  1.00  0.65           C  
ATOM   2249  O   SER A 150     -18.984  -2.243  -6.613  1.00  0.65           O  
ATOM   2250  CB  SER A 150     -16.026  -3.429  -7.340  1.00  0.65           C  
ATOM   2251  OG  SER A 150     -15.242  -2.402  -6.832  1.00  0.65           O  
ATOM   2252  H   SER A 150     -18.677  -4.550  -7.697  1.00  0.65           H  
ATOM   2253  HA  SER A 150     -16.704  -4.178  -5.489  1.00  0.65           H  
ATOM   2254 1HB  SER A 150     -15.407  -4.317  -7.470  1.00  0.65           H  
ATOM   2255 2HB  SER A 150     -16.414  -3.169  -8.317  1.00  0.65           H  
ATOM   2256  HG  SER A 150     -15.136  -2.597  -5.883  1.00  0.65           H  
ATOM   2257  N   TRP A 151     -17.512  -1.909  -4.932  1.00  0.68           N  
ATOM   2258  CA  TRP A 151     -18.210  -0.787  -4.331  1.00  0.68           C  
ATOM   2259  C   TRP A 151     -17.271   0.357  -3.905  1.00  0.68           C  
ATOM   2260  O   TRP A 151     -16.250   0.132  -3.260  1.00  0.68           O  
ATOM   2261  CB  TRP A 151     -19.018  -1.371  -3.167  1.00  0.68           C  
ATOM   2262  CG  TRP A 151     -19.816  -0.502  -2.353  1.00  0.68           C  
ATOM   2263  CD1 TRP A 151     -20.191   0.769  -2.554  1.00  0.68           C  
ATOM   2264  CD2 TRP A 151     -20.404  -0.900  -1.115  1.00  0.68           C  
ATOM   2265  NE1 TRP A 151     -20.918   1.194  -1.511  1.00  0.68           N  
ATOM   2266  CE2 TRP A 151     -21.077   0.183  -0.631  1.00  0.68           C  
ATOM   2267  CE3 TRP A 151     -20.396  -2.082  -0.390  1.00  0.68           C  
ATOM   2268  CZ2 TRP A 151     -21.750   0.148   0.553  1.00  0.68           C  
ATOM   2269  CZ3 TRP A 151     -21.077  -2.129   0.798  1.00  0.68           C  
ATOM   2270  CH2 TRP A 151     -21.744  -1.037   1.258  1.00  0.68           C  
ATOM   2271  H   TRP A 151     -16.660  -2.253  -4.492  1.00  0.68           H  
ATOM   2272  HA  TRP A 151     -18.906  -0.418  -5.060  1.00  0.68           H  
ATOM   2273 1HB  TRP A 151     -19.647  -2.149  -3.533  1.00  0.68           H  
ATOM   2274 2HB  TRP A 151     -18.314  -1.859  -2.493  1.00  0.68           H  
ATOM   2275  HD1 TRP A 151     -19.929   1.381  -3.401  1.00  0.68           H  
ATOM   2276  HE1 TRP A 151     -21.264   2.132  -1.397  1.00  0.68           H  
ATOM   2277  HE3 TRP A 151     -19.853  -2.944  -0.761  1.00  0.68           H  
ATOM   2278  HZ2 TRP A 151     -22.266   1.014   0.921  1.00  0.68           H  
ATOM   2279  HZ3 TRP A 151     -21.067  -3.052   1.367  1.00  0.68           H  
ATOM   2280  HH2 TRP A 151     -22.270  -1.110   2.203  1.00  0.68           H  
ATOM   2281  N   ASN A 152     -17.573   1.582  -4.353  1.00  0.70           N  
ATOM   2282  CA  ASN A 152     -16.726   2.745  -4.045  1.00  0.70           C  
ATOM   2283  C   ASN A 152     -17.508   3.920  -3.432  1.00  0.70           C  
ATOM   2284  O   ASN A 152     -18.275   4.607  -4.129  1.00  0.70           O  
ATOM   2285  CB  ASN A 152     -15.994   3.177  -5.297  1.00  0.70           C  
ATOM   2286  CG  ASN A 152     -14.994   4.241  -5.087  1.00  0.70           C  
ATOM   2287  OD1 ASN A 152     -15.238   5.228  -4.386  1.00  0.70           O  
ATOM   2288  ND2 ASN A 152     -13.854   4.058  -5.703  1.00  0.70           N  
ATOM   2289  H   ASN A 152     -18.415   1.691  -4.917  1.00  0.70           H  
ATOM   2290  HA  ASN A 152     -15.992   2.441  -3.304  1.00  0.70           H  
ATOM   2291 1HB  ASN A 152     -15.492   2.311  -5.734  1.00  0.70           H  
ATOM   2292 2HB  ASN A 152     -16.723   3.527  -6.022  1.00  0.70           H  
ATOM   2293 1HD2 ASN A 152     -13.110   4.717  -5.612  1.00  0.70           H  
ATOM   2294 2HD2 ASN A 152     -13.720   3.244  -6.276  1.00  0.70           H  
ATOM   2295  N   ASN A 153     -17.308   4.138  -2.123  1.00  0.73           N  
ATOM   2296  CA  ASN A 153     -18.041   5.178  -1.400  1.00  0.73           C  
ATOM   2297  C   ASN A 153     -17.338   6.515  -1.283  1.00  0.73           C  
ATOM   2298  O   ASN A 153     -16.309   6.652  -0.611  1.00  0.73           O  
ATOM   2299  CB  ASN A 153     -18.417   4.739  -0.003  1.00  0.73           C  
ATOM   2300  CG  ASN A 153     -19.346   3.666   0.008  1.00  0.73           C  
ATOM   2301  OD1 ASN A 153     -20.353   3.753  -0.684  1.00  0.73           O  
ATOM   2302  ND2 ASN A 153     -19.076   2.642   0.764  1.00  0.73           N  
ATOM   2303  H   ASN A 153     -16.636   3.559  -1.627  1.00  0.73           H  
ATOM   2304  HA  ASN A 153     -18.953   5.370  -1.947  1.00  0.73           H  
ATOM   2305 1HB  ASN A 153     -17.518   4.438   0.539  1.00  0.73           H  
ATOM   2306 2HB  ASN A 153     -18.855   5.586   0.531  1.00  0.73           H  
ATOM   2307 1HD2 ASN A 153     -19.712   1.869   0.782  1.00  0.73           H  
ATOM   2308 2HD2 ASN A 153     -18.237   2.626   1.312  1.00  0.73           H  
ATOM   2309  N   GLU A 154     -17.865   7.491  -2.013  1.00  0.76           N  
ATOM   2310  CA  GLU A 154     -17.400   8.868  -2.027  1.00  0.76           C  
ATOM   2311  C   GLU A 154     -15.888   9.002  -2.170  1.00  0.76           C  
ATOM   2312  O   GLU A 154     -15.303   9.953  -1.651  1.00  0.76           O  
ATOM   2313  CB  GLU A 154     -17.849   9.507  -0.714  1.00  0.76           C  
ATOM   2314  CG  GLU A 154     -19.380   9.470  -0.463  1.00  0.76           C  
ATOM   2315  CD  GLU A 154     -19.739  10.019   0.889  1.00  0.76           C  
ATOM   2316  OE1 GLU A 154     -18.820  10.331   1.601  1.00  0.76           O  
ATOM   2317  OE2 GLU A 154     -20.900  10.042   1.269  1.00  0.76           O  
ATOM   2318  H   GLU A 154     -18.676   7.295  -2.594  1.00  0.76           H  
ATOM   2319  HA  GLU A 154     -17.871   9.377  -2.869  1.00  0.76           H  
ATOM   2320 1HB  GLU A 154     -17.356   9.013   0.116  1.00  0.76           H  
ATOM   2321 2HB  GLU A 154     -17.538  10.551  -0.700  1.00  0.76           H  
ATOM   2322 1HG  GLU A 154     -19.893  10.038  -1.241  1.00  0.76           H  
ATOM   2323 2HG  GLU A 154     -19.714   8.438  -0.520  1.00  0.76           H  
ATOM   2324  N   SER A 155     -15.257   8.074  -2.884  1.00  0.78           N  
ATOM   2325  CA  SER A 155     -13.819   8.099  -3.004  1.00  0.78           C  
ATOM   2326  C   SER A 155     -13.356   8.221  -4.442  1.00  0.78           C  
ATOM   2327  O   SER A 155     -12.182   8.476  -4.706  1.00  0.78           O  
ATOM   2328  CB  SER A 155     -13.240   6.875  -2.323  1.00  0.78           C  
ATOM   2329  OG  SER A 155     -13.554   6.889  -0.940  1.00  0.78           O  
ATOM   2330  H   SER A 155     -15.785   7.311  -3.286  1.00  0.78           H  
ATOM   2331  HA  SER A 155     -13.460   8.961  -2.458  1.00  0.78           H  
ATOM   2332 1HB  SER A 155     -13.620   5.974  -2.769  1.00  0.78           H  
ATOM   2333 2HB  SER A 155     -12.160   6.868  -2.452  1.00  0.78           H  
ATOM   2334  HG  SER A 155     -14.542   6.751  -0.862  1.00  0.78           H  
ATOM   2335  N   THR A 156     -14.288   8.132  -5.392  1.00  0.79           N  
ATOM   2336  CA  THR A 156     -13.920   8.180  -6.805  1.00  0.79           C  
ATOM   2337  C   THR A 156     -13.349   9.566  -7.122  1.00  0.79           C  
ATOM   2338  O   THR A 156     -12.466   9.731  -7.960  1.00  0.79           O  
ATOM   2339  CB  THR A 156     -15.157   7.944  -7.700  1.00  0.79           C  
ATOM   2340  OG1 THR A 156     -16.101   8.986  -7.461  1.00  0.79           O  
ATOM   2341  CG2 THR A 156     -15.835   6.641  -7.423  1.00  0.79           C  
ATOM   2342  H   THR A 156     -15.249   7.965  -5.129  1.00  0.79           H  
ATOM   2343  HA  THR A 156     -13.158   7.429  -7.003  1.00  0.79           H  
ATOM   2344  HB  THR A 156     -14.858   7.951  -8.729  1.00  0.79           H  
ATOM   2345  HG1 THR A 156     -15.756   9.812  -7.808  1.00  0.79           H  
ATOM   2346 1HG2 THR A 156     -16.697   6.540  -8.083  1.00  0.79           H  
ATOM   2347 2HG2 THR A 156     -15.166   5.826  -7.598  1.00  0.79           H  
ATOM   2348 3HG2 THR A 156     -16.170   6.623  -6.390  1.00  0.79           H  
ATOM   2349  N   MET A 157     -13.812  10.547  -6.352  1.00  0.81           N  
ATOM   2350  CA  MET A 157     -13.434  11.957  -6.420  1.00  0.81           C  
ATOM   2351  C   MET A 157     -11.949  12.206  -6.083  1.00  0.81           C  
ATOM   2352  O   MET A 157     -11.425  13.306  -6.305  1.00  0.81           O  
ATOM   2353  CB  MET A 157     -14.374  12.769  -5.525  1.00  0.81           C  
ATOM   2354  CG  MET A 157     -14.232  12.492  -4.044  1.00  0.81           C  
ATOM   2355  SD  MET A 157     -15.317  13.512  -3.032  1.00  0.81           S  
ATOM   2356  CE  MET A 157     -16.931  12.860  -3.469  1.00  0.81           C  
ATOM   2357  H   MET A 157     -14.517  10.287  -5.678  1.00  0.81           H  
ATOM   2358  HA  MET A 157     -13.585  12.297  -7.447  1.00  0.81           H  
ATOM   2359 1HB  MET A 157     -14.195  13.833  -5.686  1.00  0.81           H  
ATOM   2360 2HB  MET A 157     -15.411  12.566  -5.807  1.00  0.81           H  
ATOM   2361 1HG  MET A 157     -14.445  11.441  -3.837  1.00  0.81           H  
ATOM   2362 2HG  MET A 157     -13.214  12.692  -3.753  1.00  0.81           H  
ATOM   2363 1HE  MET A 157     -17.698  13.395  -2.913  1.00  0.81           H  
ATOM   2364 2HE  MET A 157     -17.094  12.995  -4.540  1.00  0.81           H  
ATOM   2365 3HE  MET A 157     -16.974  11.799  -3.225  1.00  0.81           H  
ATOM   2366  N   TYR A 158     -11.287  11.218  -5.466  1.00  0.81           N  
ATOM   2367  CA  TYR A 158      -9.879  11.335  -5.096  1.00  0.81           C  
ATOM   2368  C   TYR A 158      -8.880  10.713  -6.076  1.00  0.81           C  
ATOM   2369  O   TYR A 158      -7.676  10.722  -5.805  1.00  0.81           O  
ATOM   2370  CB  TYR A 158      -9.677  10.711  -3.729  1.00  0.81           C  
ATOM   2371  CG  TYR A 158     -10.212  11.525  -2.618  1.00  0.81           C  
ATOM   2372  CD1 TYR A 158     -11.444  11.289  -2.087  1.00  0.81           C  
ATOM   2373  CD2 TYR A 158      -9.429  12.502  -2.114  1.00  0.81           C  
ATOM   2374  CE1 TYR A 158     -11.896  12.063  -1.036  1.00  0.81           C  
ATOM   2375  CE2 TYR A 158      -9.828  13.247  -1.091  1.00  0.81           C  
ATOM   2376  CZ  TYR A 158     -11.059  13.056  -0.532  1.00  0.81           C  
ATOM   2377  OH  TYR A 158     -11.456  13.860   0.504  1.00  0.81           O  
ATOM   2378  H   TYR A 158     -11.748  10.328  -5.279  1.00  0.81           H  
ATOM   2379  HA  TYR A 158      -9.639  12.396  -5.028  1.00  0.81           H  
ATOM   2380 1HB  TYR A 158     -10.171   9.738  -3.704  1.00  0.81           H  
ATOM   2381 2HB  TYR A 158      -8.632  10.536  -3.563  1.00  0.81           H  
ATOM   2382  HD1 TYR A 158     -12.056  10.514  -2.496  1.00  0.81           H  
ATOM   2383  HD2 TYR A 158      -8.468  12.688  -2.538  1.00  0.81           H  
ATOM   2384  HE1 TYR A 158     -12.887  11.890  -0.612  1.00  0.81           H  
ATOM   2385  HE2 TYR A 158      -9.157  14.009  -0.722  1.00  0.81           H  
ATOM   2386  HH  TYR A 158     -10.894  14.675   0.489  1.00  0.81           H  
ATOM   2387  N   VAL A 159      -9.363  10.130  -7.171  1.00  0.81           N  
ATOM   2388  CA  VAL A 159      -8.475   9.511  -8.157  1.00  0.81           C  
ATOM   2389  C   VAL A 159      -8.853   9.876  -9.587  1.00  0.81           C  
ATOM   2390  O   VAL A 159      -9.930  10.401  -9.844  1.00  0.81           O  
ATOM   2391  CB  VAL A 159      -8.460   7.989  -8.019  1.00  0.81           C  
ATOM   2392  CG1 VAL A 159      -7.944   7.538  -6.666  1.00  0.81           C  
ATOM   2393  CG2 VAL A 159      -9.810   7.509  -8.232  1.00  0.81           C  
ATOM   2394  H   VAL A 159     -10.372  10.125  -7.344  1.00  0.81           H  
ATOM   2395  HA  VAL A 159      -7.463   9.871  -7.976  1.00  0.81           H  
ATOM   2396  HB  VAL A 159      -7.814   7.581  -8.771  1.00  0.81           H  
ATOM   2397 1HG1 VAL A 159      -7.940   6.455  -6.627  1.00  0.81           H  
ATOM   2398 2HG1 VAL A 159      -6.929   7.909  -6.527  1.00  0.81           H  
ATOM   2399 3HG1 VAL A 159      -8.582   7.926  -5.877  1.00  0.81           H  
ATOM   2400 1HG2 VAL A 159      -9.795   6.448  -8.168  1.00  0.81           H  
ATOM   2401 2HG2 VAL A 159     -10.473   7.921  -7.469  1.00  0.81           H  
ATOM   2402 3HG2 VAL A 159     -10.157   7.820  -9.220  1.00  0.81           H  
ATOM   2403  N   ASP A 160      -7.987   9.572 -10.546  1.00  0.80           N  
ATOM   2404  CA  ASP A 160      -8.389   9.760 -11.934  1.00  0.80           C  
ATOM   2405  C   ASP A 160      -9.449   8.713 -12.264  1.00  0.80           C  
ATOM   2406  O   ASP A 160      -9.185   7.509 -12.197  1.00  0.80           O  
ATOM   2407  CB  ASP A 160      -7.209   9.670 -12.905  1.00  0.80           C  
ATOM   2408  CG  ASP A 160      -7.605  10.021 -14.391  1.00  0.80           C  
ATOM   2409  OD1 ASP A 160      -8.692   9.643 -14.840  1.00  0.80           O  
ATOM   2410  OD2 ASP A 160      -6.829  10.690 -15.037  1.00  0.80           O  
ATOM   2411  H   ASP A 160      -7.083   9.185 -10.317  1.00  0.80           H  
ATOM   2412  HA  ASP A 160      -8.839  10.749 -12.040  1.00  0.80           H  
ATOM   2413 1HB  ASP A 160      -6.420  10.352 -12.585  1.00  0.80           H  
ATOM   2414 2HB  ASP A 160      -6.792   8.659 -12.885  1.00  0.80           H  
ATOM   2415  N   LEU A 161     -10.646   9.186 -12.603  1.00  0.79           N  
ATOM   2416  CA  LEU A 161     -11.813   8.350 -12.854  1.00  0.79           C  
ATOM   2417  C   LEU A 161     -11.636   7.389 -14.018  1.00  0.79           C  
ATOM   2418  O   LEU A 161     -12.258   6.327 -14.056  1.00  0.79           O  
ATOM   2419  CB  LEU A 161     -13.015   9.222 -13.198  1.00  0.79           C  
ATOM   2420  CG  LEU A 161     -13.536  10.114 -12.119  1.00  0.79           C  
ATOM   2421  CD1 LEU A 161     -14.678  10.946 -12.709  1.00  0.79           C  
ATOM   2422  CD2 LEU A 161     -13.960   9.282 -10.937  1.00  0.79           C  
ATOM   2423  H   LEU A 161     -10.753  10.190 -12.648  1.00  0.79           H  
ATOM   2424  HA  LEU A 161     -12.022   7.780 -11.951  1.00  0.79           H  
ATOM   2425 1HB  LEU A 161     -12.747   9.854 -14.045  1.00  0.79           H  
ATOM   2426 2HB  LEU A 161     -13.831   8.574 -13.512  1.00  0.79           H  
ATOM   2427  HG  LEU A 161     -12.749  10.805 -11.796  1.00  0.79           H  
ATOM   2428 1HD1 LEU A 161     -15.065  11.611 -11.953  1.00  0.79           H  
ATOM   2429 2HD1 LEU A 161     -14.309  11.535 -13.551  1.00  0.79           H  
ATOM   2430 3HD1 LEU A 161     -15.466  10.287 -13.052  1.00  0.79           H  
ATOM   2431 1HD2 LEU A 161     -14.329   9.939 -10.156  1.00  0.79           H  
ATOM   2432 2HD2 LEU A 161     -14.737   8.596 -11.236  1.00  0.79           H  
ATOM   2433 3HD2 LEU A 161     -13.100   8.720 -10.559  1.00  0.79           H  
ATOM   2434  N   HIS A 162     -10.823   7.758 -15.005  1.00  0.77           N  
ATOM   2435  CA  HIS A 162     -10.699   6.882 -16.160  1.00  0.77           C  
ATOM   2436  C   HIS A 162      -9.889   5.661 -15.774  1.00  0.77           C  
ATOM   2437  O   HIS A 162     -10.257   4.530 -16.101  1.00  0.77           O  
ATOM   2438  CB  HIS A 162     -10.048   7.622 -17.333  1.00  0.77           C  
ATOM   2439  CG  HIS A 162     -10.948   8.644 -17.986  1.00  0.77           C  
ATOM   2440  ND1 HIS A 162     -12.019   8.292 -18.783  1.00  0.77           N  
ATOM   2441  CD2 HIS A 162     -10.939   9.998 -17.946  1.00  0.77           C  
ATOM   2442  CE1 HIS A 162     -12.626   9.384 -19.216  1.00  0.77           C  
ATOM   2443  NE2 HIS A 162     -11.993  10.436 -18.722  1.00  0.77           N  
ATOM   2444  H   HIS A 162     -10.253   8.611 -14.936  1.00  0.77           H  
ATOM   2445  HA  HIS A 162     -11.682   6.540 -16.476  1.00  0.77           H  
ATOM   2446 1HB  HIS A 162      -9.149   8.137 -16.977  1.00  0.77           H  
ATOM   2447 2HB  HIS A 162      -9.734   6.904 -18.088  1.00  0.77           H  
ATOM   2448  HD1 HIS A 162     -12.301   7.362 -19.018  1.00  0.77           H  
ATOM   2449  HD2 HIS A 162     -10.286  10.716 -17.442  1.00  0.77           H  
ATOM   2450  HE1 HIS A 162     -13.503   9.307 -19.869  1.00  0.77           H  
ATOM   2451  N   ASP A 163      -8.824   5.877 -15.007  1.00  0.74           N  
ATOM   2452  CA  ASP A 163      -8.000   4.762 -14.581  1.00  0.74           C  
ATOM   2453  C   ASP A 163      -8.733   3.961 -13.517  1.00  0.74           C  
ATOM   2454  O   ASP A 163      -8.683   2.735 -13.511  1.00  0.74           O  
ATOM   2455  CB  ASP A 163      -6.645   5.232 -14.060  1.00  0.74           C  
ATOM   2456  CG  ASP A 163      -5.740   5.771 -15.146  1.00  0.74           C  
ATOM   2457  OD1 ASP A 163      -6.054   5.592 -16.301  1.00  0.74           O  
ATOM   2458  OD2 ASP A 163      -4.719   6.324 -14.818  1.00  0.74           O  
ATOM   2459  H   ASP A 163      -8.585   6.826 -14.737  1.00  0.74           H  
ATOM   2460  HA  ASP A 163      -7.824   4.113 -15.437  1.00  0.74           H  
ATOM   2461 1HB  ASP A 163      -6.803   6.019 -13.316  1.00  0.74           H  
ATOM   2462 2HB  ASP A 163      -6.140   4.403 -13.564  1.00  0.74           H  
ATOM   2463  N   LEU A 164      -9.473   4.645 -12.650  1.00  0.73           N  
ATOM   2464  CA  LEU A 164     -10.200   3.949 -11.602  1.00  0.73           C  
ATOM   2465  C   LEU A 164     -11.192   2.970 -12.176  1.00  0.73           C  
ATOM   2466  O   LEU A 164     -11.220   1.795 -11.799  1.00  0.73           O  
ATOM   2467  CB  LEU A 164     -10.980   4.936 -10.753  1.00  0.73           C  
ATOM   2468  CG  LEU A 164     -11.806   4.312  -9.679  1.00  0.73           C  
ATOM   2469  CD1 LEU A 164     -10.877   3.586  -8.670  1.00  0.73           C  
ATOM   2470  CD2 LEU A 164     -12.662   5.357  -9.037  1.00  0.73           C  
ATOM   2471  H   LEU A 164      -9.497   5.663 -12.683  1.00  0.73           H  
ATOM   2472  HA  LEU A 164      -9.496   3.397 -10.988  1.00  0.73           H  
ATOM   2473 1HB  LEU A 164     -10.291   5.634 -10.317  1.00  0.73           H  
ATOM   2474 2HB  LEU A 164     -11.656   5.485 -11.403  1.00  0.73           H  
ATOM   2475  HG  LEU A 164     -12.445   3.581 -10.120  1.00  0.73           H  
ATOM   2476 1HD1 LEU A 164     -11.483   3.110  -7.899  1.00  0.73           H  
ATOM   2477 2HD1 LEU A 164     -10.298   2.824  -9.194  1.00  0.73           H  
ATOM   2478 3HD1 LEU A 164     -10.202   4.282  -8.205  1.00  0.73           H  
ATOM   2479 1HD2 LEU A 164     -13.266   4.878  -8.286  1.00  0.73           H  
ATOM   2480 2HD2 LEU A 164     -12.061   6.107  -8.587  1.00  0.73           H  
ATOM   2481 3HD2 LEU A 164     -13.302   5.816  -9.792  1.00  0.73           H  
ATOM   2482  N   PHE A 165     -12.016   3.448 -13.099  1.00  0.71           N  
ATOM   2483  CA  PHE A 165     -13.029   2.595 -13.664  1.00  0.71           C  
ATOM   2484  C   PHE A 165     -12.382   1.490 -14.497  1.00  0.71           C  
ATOM   2485  O   PHE A 165     -12.863   0.354 -14.476  1.00  0.71           O  
ATOM   2486  CB  PHE A 165     -14.026   3.433 -14.438  1.00  0.71           C  
ATOM   2487  CG  PHE A 165     -14.797   4.372 -13.494  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165     -15.034   4.048 -12.171  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165     -15.248   5.567 -13.939  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165     -15.699   4.936 -11.334  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165     -15.921   6.456 -13.120  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165     -16.141   6.137 -11.811  1.00  0.71           C  
ATOM   2493  H   PHE A 165     -11.961   4.423 -13.401  1.00  0.71           H  
ATOM   2494  HA  PHE A 165     -13.570   2.124 -12.845  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165     -13.495   4.045 -15.176  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165     -14.728   2.806 -14.970  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165     -14.683   3.101 -11.792  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165     -15.059   5.801 -14.956  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165     -15.870   4.683 -10.296  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165     -16.269   7.406 -13.517  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165     -16.664   6.830 -11.154  1.00  0.71           H  
ATOM   2502  N   SER A 166     -11.266   1.797 -15.187  1.00  0.70           N  
ATOM   2503  CA  SER A 166     -10.559   0.796 -15.983  1.00  0.70           C  
ATOM   2504  C   SER A 166     -10.118  -0.348 -15.082  1.00  0.70           C  
ATOM   2505  O   SER A 166     -10.311  -1.525 -15.412  1.00  0.70           O  
ATOM   2506  CB  SER A 166      -9.326   1.400 -16.647  1.00  0.70           C  
ATOM   2507  OG  SER A 166      -8.672   0.456 -17.458  1.00  0.70           O  
ATOM   2508  H   SER A 166     -10.905   2.753 -15.198  1.00  0.70           H  
ATOM   2509  HA  SER A 166     -11.227   0.402 -16.743  1.00  0.70           H  
ATOM   2510 1HB  SER A 166      -9.602   2.271 -17.232  1.00  0.70           H  
ATOM   2511 2HB  SER A 166      -8.644   1.739 -15.876  1.00  0.70           H  
ATOM   2512  HG  SER A 166      -9.249   0.325 -18.217  1.00  0.70           H  
ATOM   2513  N   GLU A 167      -9.545  -0.006 -13.928  1.00  0.69           N  
ATOM   2514  CA  GLU A 167      -9.093  -1.026 -13.006  1.00  0.69           C  
ATOM   2515  C   GLU A 167     -10.275  -1.806 -12.432  1.00  0.69           C  
ATOM   2516  O   GLU A 167     -10.213  -3.032 -12.336  1.00  0.69           O  
ATOM   2517  CB  GLU A 167      -8.230  -0.389 -11.919  1.00  0.69           C  
ATOM   2518  CG  GLU A 167      -6.881   0.119 -12.443  1.00  0.69           C  
ATOM   2519  CD  GLU A 167      -6.013  -0.990 -13.006  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167      -5.856  -1.971 -12.330  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167      -5.513  -0.860 -14.103  1.00  0.69           O  
ATOM   2522  H   GLU A 167      -9.400   0.979 -13.706  1.00  0.69           H  
ATOM   2523  HA  GLU A 167      -8.466  -1.726 -13.555  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167      -8.763   0.456 -11.475  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167      -8.033  -1.105 -11.138  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167      -7.062   0.842 -13.232  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167      -6.364   0.626 -11.641  1.00  0.69           H  
ATOM   2528  N   HIS A 168     -11.400  -1.141 -12.149  1.00  0.68           N  
ATOM   2529  CA  HIS A 168     -12.536  -1.900 -11.639  1.00  0.68           C  
ATOM   2530  C   HIS A 168     -13.005  -2.901 -12.677  1.00  0.68           C  
ATOM   2531  O   HIS A 168     -13.277  -4.059 -12.347  1.00  0.68           O  
ATOM   2532  CB  HIS A 168     -13.707  -1.008 -11.234  1.00  0.68           C  
ATOM   2533  CG  HIS A 168     -13.537  -0.311  -9.937  1.00  0.68           C  
ATOM   2534  ND1 HIS A 168     -13.303  -0.993  -8.776  1.00  0.68           N  
ATOM   2535  CD2 HIS A 168     -13.615   0.987  -9.600  1.00  0.68           C  
ATOM   2536  CE1 HIS A 168     -13.239  -0.151  -7.775  1.00  0.68           C  
ATOM   2537  NE2 HIS A 168     -13.440   1.070  -8.228  1.00  0.68           N  
ATOM   2538  H   HIS A 168     -11.439  -0.123 -12.234  1.00  0.68           H  
ATOM   2539  HA  HIS A 168     -12.234  -2.459 -10.758  1.00  0.68           H  
ATOM   2540 1HB  HIS A 168     -13.857  -0.249 -12.001  1.00  0.68           H  
ATOM   2541 2HB  HIS A 168     -14.621  -1.602 -11.186  1.00  0.68           H  
ATOM   2542  HD1 HIS A 168     -13.204  -1.983  -8.686  1.00  0.68           H  
ATOM   2543  HD2 HIS A 168     -13.807   1.869 -10.178  1.00  0.68           H  
ATOM   2544  HE1 HIS A 168     -13.072  -0.528  -6.780  1.00  0.68           H  
ATOM   2545  N   SER A 169     -13.028  -2.477 -13.936  1.00  0.67           N  
ATOM   2546  CA  SER A 169     -13.435  -3.342 -15.021  1.00  0.67           C  
ATOM   2547  C   SER A 169     -12.506  -4.551 -15.085  1.00  0.67           C  
ATOM   2548  O   SER A 169     -12.972  -5.676 -15.228  1.00  0.67           O  
ATOM   2549  CB  SER A 169     -13.437  -2.558 -16.319  1.00  0.67           C  
ATOM   2550  OG  SER A 169     -13.859  -3.323 -17.419  1.00  0.67           O  
ATOM   2551  H   SER A 169     -12.786  -1.507 -14.144  1.00  0.67           H  
ATOM   2552  HA  SER A 169     -14.439  -3.702 -14.822  1.00  0.67           H  
ATOM   2553 1HB  SER A 169     -14.084  -1.697 -16.209  1.00  0.67           H  
ATOM   2554 2HB  SER A 169     -12.445  -2.174 -16.513  1.00  0.67           H  
ATOM   2555  HG  SER A 169     -14.124  -2.647 -18.095  1.00  0.67           H  
ATOM   2556  N   ARG A 170     -11.193  -4.324 -14.957  1.00  0.67           N  
ATOM   2557  CA  ARG A 170     -10.217  -5.411 -14.978  1.00  0.67           C  
ATOM   2558  C   ARG A 170     -10.461  -6.432 -13.856  1.00  0.67           C  
ATOM   2559  O   ARG A 170     -10.382  -7.643 -14.082  1.00  0.67           O  
ATOM   2560  CB  ARG A 170      -8.791  -4.850 -14.863  1.00  0.67           C  
ATOM   2561  CG  ARG A 170      -7.649  -5.877 -14.989  1.00  0.67           C  
ATOM   2562  CD  ARG A 170      -6.273  -5.228 -15.061  1.00  0.67           C  
ATOM   2563  NE  ARG A 170      -5.779  -4.628 -13.802  1.00  0.67           N  
ATOM   2564  CZ  ARG A 170      -5.121  -5.281 -12.827  1.00  0.67           C  
ATOM   2565  NH1 ARG A 170      -4.862  -6.568 -12.905  1.00  0.67           N  
ATOM   2566  NH2 ARG A 170      -4.719  -4.584 -11.797  1.00  0.67           N  
ATOM   2567  H   ARG A 170     -10.864  -3.361 -14.865  1.00  0.67           H  
ATOM   2568  HA  ARG A 170     -10.307  -5.926 -15.933  1.00  0.67           H  
ATOM   2569 1HB  ARG A 170      -8.643  -4.079 -15.618  1.00  0.67           H  
ATOM   2570 2HB  ARG A 170      -8.676  -4.370 -13.891  1.00  0.67           H  
ATOM   2571 1HG  ARG A 170      -7.671  -6.544 -14.125  1.00  0.67           H  
ATOM   2572 2HG  ARG A 170      -7.787  -6.449 -15.899  1.00  0.67           H  
ATOM   2573 1HD  ARG A 170      -5.551  -5.978 -15.377  1.00  0.67           H  
ATOM   2574 2HD  ARG A 170      -6.308  -4.435 -15.808  1.00  0.67           H  
ATOM   2575  HE  ARG A 170      -5.919  -3.620 -13.631  1.00  0.67           H  
ATOM   2576 1HH1 ARG A 170      -5.162  -7.094 -13.709  1.00  0.67           H  
ATOM   2577 2HH1 ARG A 170      -4.347  -7.022 -12.160  1.00  0.67           H  
ATOM   2578 1HH2 ARG A 170      -4.943  -3.579 -11.782  1.00  0.67           H  
ATOM   2579 2HH2 ARG A 170      -4.211  -5.023 -11.045  1.00  0.67           H  
ATOM   2580  N   PHE A 171     -10.781  -5.956 -12.655  1.00  0.67           N  
ATOM   2581  CA  PHE A 171     -10.960  -6.870 -11.531  1.00  0.67           C  
ATOM   2582  C   PHE A 171     -12.270  -7.644 -11.613  1.00  0.67           C  
ATOM   2583  O   PHE A 171     -12.340  -8.803 -11.192  1.00  0.67           O  
ATOM   2584  CB  PHE A 171     -10.947  -6.115 -10.217  1.00  0.67           C  
ATOM   2585  CG  PHE A 171      -9.684  -5.457  -9.965  1.00  0.67           C  
ATOM   2586  CD1 PHE A 171      -9.674  -4.118  -9.678  1.00  0.67           C  
ATOM   2587  CD2 PHE A 171      -8.499  -6.121 -10.087  1.00  0.67           C  
ATOM   2588  CE1 PHE A 171      -8.516  -3.452  -9.508  1.00  0.67           C  
ATOM   2589  CE2 PHE A 171      -7.328  -5.444  -9.914  1.00  0.67           C  
ATOM   2590  CZ  PHE A 171      -7.340  -4.110  -9.630  1.00  0.67           C  
ATOM   2591  H   PHE A 171     -10.844  -4.945 -12.517  1.00  0.67           H  
ATOM   2592  HA  PHE A 171     -10.136  -7.585 -11.533  1.00  0.67           H  
ATOM   2593 1HB  PHE A 171     -11.736  -5.357 -10.228  1.00  0.67           H  
ATOM   2594 2HB  PHE A 171     -11.149  -6.797  -9.402  1.00  0.67           H  
ATOM   2595  HD1 PHE A 171     -10.617  -3.590  -9.600  1.00  0.67           H  
ATOM   2596  HD2 PHE A 171      -8.489  -7.188 -10.332  1.00  0.67           H  
ATOM   2597  HE1 PHE A 171      -8.528  -2.387  -9.284  1.00  0.67           H  
ATOM   2598  HE2 PHE A 171      -6.384  -5.955 -10.011  1.00  0.67           H  
ATOM   2599  HZ  PHE A 171      -6.403  -3.570  -9.506  1.00  0.67           H  
ATOM   2600  N   LEU A 172     -13.311  -7.000 -12.122  1.00  0.68           N  
ATOM   2601  CA  LEU A 172     -14.626  -7.612 -12.192  1.00  0.68           C  
ATOM   2602  C   LEU A 172     -14.808  -8.730 -13.210  1.00  0.68           C  
ATOM   2603  O   LEU A 172     -14.301  -8.702 -14.331  1.00  0.68           O  
ATOM   2604  CB  LEU A 172     -15.700  -6.549 -12.434  1.00  0.68           C  
ATOM   2605  CG  LEU A 172     -15.956  -5.595 -11.281  1.00  0.68           C  
ATOM   2606  CD1 LEU A 172     -16.900  -4.511 -11.712  1.00  0.68           C  
ATOM   2607  CD2 LEU A 172     -16.564  -6.373 -10.142  1.00  0.68           C  
ATOM   2608  H   LEU A 172     -13.198  -6.037 -12.444  1.00  0.68           H  
ATOM   2609  HA  LEU A 172     -14.820  -8.027 -11.215  1.00  0.68           H  
ATOM   2610 1HB  LEU A 172     -15.378  -5.943 -13.273  1.00  0.68           H  
ATOM   2611 2HB  LEU A 172     -16.639  -7.044 -12.697  1.00  0.68           H  
ATOM   2612  HG  LEU A 172     -15.023  -5.143 -10.958  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 172     -17.063  -3.864 -10.863  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 172     -16.458  -3.947 -12.533  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 172     -17.847  -4.951 -12.032  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 172     -16.751  -5.705  -9.319  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 172     -17.504  -6.825 -10.464  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 172     -15.881  -7.147  -9.837  1.00  0.68           H  
ATOM   2619  N   LYS A 173     -15.604  -9.697 -12.800  1.00  0.69           N  
ATOM   2620  CA  LYS A 173     -16.040 -10.808 -13.628  1.00  0.69           C  
ATOM   2621  C   LYS A 173     -16.979 -10.305 -14.708  1.00  0.69           C  
ATOM   2622  O   LYS A 173     -17.613  -9.262 -14.550  1.00  0.69           O  
ATOM   2623  CB  LYS A 173     -16.737 -11.866 -12.771  1.00  0.69           C  
ATOM   2624  CG  LYS A 173     -15.819 -12.551 -11.808  1.00  0.69           C  
ATOM   2625  CD  LYS A 173     -16.512 -13.570 -10.948  1.00  0.69           C  
ATOM   2626  CE  LYS A 173     -15.551 -14.122  -9.900  1.00  0.69           C  
ATOM   2627  NZ  LYS A 173     -14.357 -14.784 -10.522  1.00  0.69           N  
ATOM   2628  H   LYS A 173     -15.904  -9.662 -11.827  1.00  0.69           H  
ATOM   2629  HA  LYS A 173     -15.167 -11.254 -14.108  1.00  0.69           H  
ATOM   2630 1HB  LYS A 173     -17.535 -11.397 -12.189  1.00  0.69           H  
ATOM   2631 2HB  LYS A 173     -17.187 -12.622 -13.409  1.00  0.69           H  
ATOM   2632 1HG  LYS A 173     -15.090 -13.084 -12.400  1.00  0.69           H  
ATOM   2633 2HG  LYS A 173     -15.296 -11.832 -11.187  1.00  0.69           H  
ATOM   2634 1HD  LYS A 173     -17.357 -13.104 -10.439  1.00  0.69           H  
ATOM   2635 2HD  LYS A 173     -16.878 -14.387 -11.564  1.00  0.69           H  
ATOM   2636 1HE  LYS A 173     -15.210 -13.303  -9.262  1.00  0.69           H  
ATOM   2637 2HE  LYS A 173     -16.080 -14.849  -9.288  1.00  0.69           H  
ATOM   2638 1HZ  LYS A 173     -13.752 -15.131  -9.797  1.00  0.69           H  
ATOM   2639 2HZ  LYS A 173     -14.651 -15.546 -11.110  1.00  0.69           H  
ATOM   2640 3HZ  LYS A 173     -13.835 -14.087 -11.092  1.00  0.69           H  
ATOM   2641  N   VAL A 174     -17.122 -11.065 -15.786  1.00  0.69           N  
ATOM   2642  CA  VAL A 174     -18.014 -10.691 -16.888  1.00  0.69           C  
ATOM   2643  C   VAL A 174     -19.492 -10.593 -16.498  1.00  0.69           C  
ATOM   2644  O   VAL A 174     -20.292 -10.043 -17.246  1.00  0.69           O  
ATOM   2645  CB  VAL A 174     -17.857 -11.691 -18.036  1.00  0.69           C  
ATOM   2646  CG1 VAL A 174     -16.437 -11.645 -18.559  1.00  0.69           C  
ATOM   2647  CG2 VAL A 174     -18.190 -13.093 -17.542  1.00  0.69           C  
ATOM   2648  H   VAL A 174     -16.582 -11.915 -15.861  1.00  0.69           H  
ATOM   2649  HA  VAL A 174     -17.699  -9.711 -17.251  1.00  0.69           H  
ATOM   2650  HB  VAL A 174     -18.528 -11.416 -18.851  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 174     -16.328 -12.352 -19.383  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 174     -16.219 -10.640 -18.914  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 174     -15.744 -11.909 -17.760  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 174     -18.078 -13.801 -18.362  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 174     -17.514 -13.366 -16.732  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 174     -19.216 -13.124 -17.183  1.00  0.69           H  
ATOM   2657  N   GLY A 175     -19.859 -11.179 -15.361  1.00  0.68           N  
ATOM   2658  CA  GLY A 175     -21.214 -11.089 -14.839  1.00  0.68           C  
ATOM   2659  C   GLY A 175     -21.257 -10.167 -13.609  1.00  0.68           C  
ATOM   2660  O   GLY A 175     -22.257 -10.155 -12.874  1.00  0.68           O  
ATOM   2661  H   GLY A 175     -19.158 -11.658 -14.820  1.00  0.68           H  
ATOM   2662 1HA  GLY A 175     -21.880 -10.704 -15.611  1.00  0.68           H  
ATOM   2663 2HA  GLY A 175     -21.568 -12.083 -14.569  1.00  0.68           H  
ATOM   2664  N   GLY A 176     -20.155  -9.437 -13.367  1.00  0.67           N  
ATOM   2665  CA  GLY A 176     -20.016  -8.603 -12.183  1.00  0.67           C  
ATOM   2666  C   GLY A 176     -20.655  -7.218 -12.251  1.00  0.67           C  
ATOM   2667  O   GLY A 176     -21.060  -6.726 -13.316  1.00  0.67           O  
ATOM   2668  H   GLY A 176     -19.372  -9.457 -14.012  1.00  0.67           H  
ATOM   2669 1HA  GLY A 176     -20.456  -9.144 -11.349  1.00  0.67           H  
ATOM   2670 2HA  GLY A 176     -18.955  -8.496 -11.953  1.00  0.67           H  
ATOM   2671  N   ARG A 177     -20.723  -6.588 -11.071  1.00  0.66           N  
ATOM   2672  CA  ARG A 177     -21.330  -5.258 -10.902  1.00  0.66           C  
ATOM   2673  C   ARG A 177     -20.422  -4.257 -10.188  1.00  0.66           C  
ATOM   2674  O   ARG A 177     -19.627  -4.632  -9.324  1.00  0.66           O  
ATOM   2675  CB  ARG A 177     -22.638  -5.352 -10.094  1.00  0.66           C  
ATOM   2676  CG  ARG A 177     -23.854  -5.958 -10.819  1.00  0.66           C  
ATOM   2677  CD  ARG A 177     -23.886  -7.477 -10.807  1.00  0.66           C  
ATOM   2678  NE  ARG A 177     -24.032  -8.034  -9.481  1.00  0.66           N  
ATOM   2679  CZ  ARG A 177     -23.828  -9.322  -9.157  1.00  0.66           C  
ATOM   2680  NH1 ARG A 177     -23.452 -10.227 -10.058  1.00  0.66           N  
ATOM   2681  NH2 ARG A 177     -24.016  -9.656  -7.905  1.00  0.66           N  
ATOM   2682  H   ARG A 177     -20.338  -7.091 -10.268  1.00  0.66           H  
ATOM   2683  HA  ARG A 177     -21.564  -4.859 -11.890  1.00  0.66           H  
ATOM   2684 1HB  ARG A 177     -22.470  -5.940  -9.190  1.00  0.66           H  
ATOM   2685 2HB  ARG A 177     -22.930  -4.348  -9.774  1.00  0.66           H  
ATOM   2686 1HG  ARG A 177     -24.769  -5.590 -10.354  1.00  0.66           H  
ATOM   2687 2HG  ARG A 177     -23.828  -5.640 -11.861  1.00  0.66           H  
ATOM   2688 1HD  ARG A 177     -24.740  -7.802 -11.399  1.00  0.66           H  
ATOM   2689 2HD  ARG A 177     -23.002  -7.889 -11.236  1.00  0.66           H  
ATOM   2690  HE  ARG A 177     -24.307  -7.418  -8.706  1.00  0.66           H  
ATOM   2691 1HH1 ARG A 177     -23.283  -9.971 -11.045  1.00  0.66           H  
ATOM   2692 2HH1 ARG A 177     -23.327 -11.189  -9.783  1.00  0.66           H  
ATOM   2693 1HH2 ARG A 177     -24.294  -8.902  -7.263  1.00  0.66           H  
ATOM   2694 2HH2 ARG A 177     -23.878 -10.605  -7.596  1.00  0.66           H  
ATOM   2695  N   TYR A 178     -20.617  -2.979 -10.501  1.00  0.65           N  
ATOM   2696  CA  TYR A 178     -19.915  -1.886  -9.842  1.00  0.65           C  
ATOM   2697  C   TYR A 178     -20.857  -0.797  -9.350  1.00  0.65           C  
ATOM   2698  O   TYR A 178     -21.656  -0.253 -10.113  1.00  0.65           O  
ATOM   2699  CB  TYR A 178     -18.877  -1.258 -10.775  1.00  0.65           C  
ATOM   2700  CG  TYR A 178     -18.210  -0.075 -10.184  1.00  0.65           C  
ATOM   2701  CD1 TYR A 178     -17.409  -0.242  -9.090  1.00  0.65           C  
ATOM   2702  CD2 TYR A 178     -18.382   1.185 -10.742  1.00  0.65           C  
ATOM   2703  CE1 TYR A 178     -16.780   0.815  -8.532  1.00  0.65           C  
ATOM   2704  CE2 TYR A 178     -17.738   2.253 -10.180  1.00  0.65           C  
ATOM   2705  CZ  TYR A 178     -16.933   2.064  -9.080  1.00  0.65           C  
ATOM   2706  OH  TYR A 178     -16.276   3.111  -8.520  1.00  0.65           O  
ATOM   2707  H   TYR A 178     -21.272  -2.759 -11.247  1.00  0.65           H  
ATOM   2708  HA  TYR A 178     -19.397  -2.286  -8.977  1.00  0.65           H  
ATOM   2709 1HB  TYR A 178     -18.124  -1.970 -11.028  1.00  0.65           H  
ATOM   2710 2HB  TYR A 178     -19.362  -0.950 -11.704  1.00  0.65           H  
ATOM   2711  HD1 TYR A 178     -17.288  -1.219  -8.665  1.00  0.65           H  
ATOM   2712  HD2 TYR A 178     -19.021   1.322 -11.618  1.00  0.65           H  
ATOM   2713  HE1 TYR A 178     -16.151   0.666  -7.656  1.00  0.65           H  
ATOM   2714  HE2 TYR A 178     -17.859   3.238 -10.601  1.00  0.65           H  
ATOM   2715  HH  TYR A 178     -15.476   2.779  -8.094  1.00  0.65           H  
ATOM   2716  N   VAL A 179     -20.775  -0.495  -8.062  1.00  0.64           N  
ATOM   2717  CA  VAL A 179     -21.611   0.539  -7.465  1.00  0.64           C  
ATOM   2718  C   VAL A 179     -20.800   1.628  -6.815  1.00  0.64           C  
ATOM   2719  O   VAL A 179     -19.885   1.358  -6.039  1.00  0.64           O  
ATOM   2720  CB  VAL A 179     -22.578  -0.050  -6.427  1.00  0.64           C  
ATOM   2721  CG1 VAL A 179     -23.389   1.039  -5.742  1.00  0.64           C  
ATOM   2722  CG2 VAL A 179     -23.527  -0.962  -7.112  1.00  0.64           C  
ATOM   2723  H   VAL A 179     -20.108  -1.007  -7.482  1.00  0.64           H  
ATOM   2724  HA  VAL A 179     -22.204   0.989  -8.251  1.00  0.64           H  
ATOM   2725  HB  VAL A 179     -22.009  -0.584  -5.671  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 179     -24.067   0.582  -5.020  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 179     -22.719   1.715  -5.227  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 179     -23.967   1.592  -6.487  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 179     -24.186  -1.368  -6.365  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 179     -24.094  -0.407  -7.839  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 179     -23.002  -1.763  -7.614  1.00  0.64           H  
ATOM   2732  N   THR A 180     -21.170   2.854  -7.091  1.00  0.64           N  
ATOM   2733  CA  THR A 180     -20.479   3.957  -6.478  1.00  0.64           C  
ATOM   2734  C   THR A 180     -21.414   5.052  -6.072  1.00  0.64           C  
ATOM   2735  O   THR A 180     -22.454   5.280  -6.691  1.00  0.64           O  
ATOM   2736  CB  THR A 180     -19.425   4.546  -7.424  1.00  0.64           C  
ATOM   2737  OG1 THR A 180     -18.718   5.578  -6.745  1.00  0.64           O  
ATOM   2738  CG2 THR A 180     -20.063   5.105  -8.681  1.00  0.64           C  
ATOM   2739  H   THR A 180     -21.914   3.007  -7.772  1.00  0.64           H  
ATOM   2740  HA  THR A 180     -19.983   3.599  -5.579  1.00  0.64           H  
ATOM   2741  HB  THR A 180     -18.727   3.768  -7.688  1.00  0.64           H  
ATOM   2742  HG1 THR A 180     -18.531   5.295  -5.820  1.00  0.64           H  
ATOM   2743 1HG2 THR A 180     -19.287   5.511  -9.328  1.00  0.64           H  
ATOM   2744 2HG2 THR A 180     -20.593   4.302  -9.200  1.00  0.64           H  
ATOM   2745 3HG2 THR A 180     -20.765   5.895  -8.411  1.00  0.64           H  
ATOM   2746  N   ILE A 181     -21.025   5.758  -5.032  1.00  0.64           N  
ATOM   2747  CA  ILE A 181     -21.791   6.924  -4.656  1.00  0.64           C  
ATOM   2748  C   ILE A 181     -20.838   8.066  -4.522  1.00  0.64           C  
ATOM   2749  O   ILE A 181     -19.781   7.953  -3.900  1.00  0.64           O  
ATOM   2750  CB  ILE A 181     -22.575   6.710  -3.361  1.00  0.64           C  
ATOM   2751  CG1 ILE A 181     -23.455   7.916  -3.073  1.00  0.64           C  
ATOM   2752  CG2 ILE A 181     -21.616   6.471  -2.238  1.00  0.64           C  
ATOM   2753  CD1 ILE A 181     -24.525   7.612  -2.075  1.00  0.64           C  
ATOM   2754  H   ILE A 181     -20.164   5.494  -4.554  1.00  0.64           H  
ATOM   2755  HA  ILE A 181     -22.491   7.161  -5.446  1.00  0.64           H  
ATOM   2756  HB  ILE A 181     -23.210   5.884  -3.477  1.00  0.64           H  
ATOM   2757 1HG1 ILE A 181     -22.832   8.722  -2.682  1.00  0.64           H  
ATOM   2758 2HG1 ILE A 181     -23.924   8.257  -3.997  1.00  0.64           H  
ATOM   2759 1HG2 ILE A 181     -22.147   6.313  -1.308  1.00  0.64           H  
ATOM   2760 2HG2 ILE A 181     -21.041   5.592  -2.480  1.00  0.64           H  
ATOM   2761 3HG2 ILE A 181     -20.966   7.330  -2.135  1.00  0.64           H  
ATOM   2762 1HD1 ILE A 181     -25.122   8.508  -1.892  1.00  0.64           H  
ATOM   2763 2HD1 ILE A 181     -25.167   6.817  -2.466  1.00  0.64           H  
ATOM   2764 3HD1 ILE A 181     -24.070   7.281  -1.169  1.00  0.64           H  
ATOM   2765  N   THR A 182     -21.220   9.187  -5.082  1.00  0.65           N  
ATOM   2766  CA  THR A 182     -20.340  10.326  -5.045  1.00  0.65           C  
ATOM   2767  C   THR A 182     -21.017  11.649  -5.212  1.00  0.65           C  
ATOM   2768  O   THR A 182     -22.103  11.761  -5.785  1.00  0.65           O  
ATOM   2769  CB  THR A 182     -19.273  10.198  -6.142  1.00  0.65           C  
ATOM   2770  OG1 THR A 182     -18.352  11.300  -6.041  1.00  0.65           O  
ATOM   2771  CG2 THR A 182     -19.939  10.197  -7.525  1.00  0.65           C  
ATOM   2772  H   THR A 182     -22.110   9.212  -5.582  1.00  0.65           H  
ATOM   2773  HA  THR A 182     -19.843  10.336  -4.076  1.00  0.65           H  
ATOM   2774  HB  THR A 182     -18.721   9.265  -6.006  1.00  0.65           H  
ATOM   2775  HG1 THR A 182     -18.806  12.137  -6.343  1.00  0.65           H  
ATOM   2776 1HG2 THR A 182     -19.181  10.099  -8.287  1.00  0.65           H  
ATOM   2777 2HG2 THR A 182     -20.634   9.359  -7.597  1.00  0.65           H  
ATOM   2778 3HG2 THR A 182     -20.481  11.133  -7.668  1.00  0.65           H  
ATOM   2779  N   GLY A 183     -20.359  12.674  -4.709  1.00  0.66           N  
ATOM   2780  CA  GLY A 183     -20.811  14.006  -5.005  1.00  0.66           C  
ATOM   2781  C   GLY A 183     -20.500  14.212  -6.483  1.00  0.66           C  
ATOM   2782  O   GLY A 183     -19.508  13.647  -6.984  1.00  0.66           O  
ATOM   2783  H   GLY A 183     -19.505  12.518  -4.191  1.00  0.66           H  
ATOM   2784 1HA  GLY A 183     -21.876  14.108  -4.809  1.00  0.66           H  
ATOM   2785 2HA  GLY A 183     -20.276  14.724  -4.390  1.00  0.66           H  
ATOM   2786  N   CYS A 184     -21.308  15.027  -7.154  1.00  0.69           N  
ATOM   2787  CA  CYS A 184     -21.114  15.328  -8.561  1.00  0.69           C  
ATOM   2788  C   CYS A 184     -21.695  16.678  -8.960  1.00  0.69           C  
ATOM   2789  O   CYS A 184     -22.635  17.185  -8.345  1.00  0.69           O  
ATOM   2790  CB  CYS A 184     -21.823  14.265  -9.380  1.00  0.69           C  
ATOM   2791  SG  CYS A 184     -23.599  14.242  -9.074  1.00  0.69           S  
ATOM   2792  H   CYS A 184     -22.122  15.399  -6.676  1.00  0.69           H  
ATOM   2793  HA  CYS A 184     -20.052  15.309  -8.788  1.00  0.69           H  
ATOM   2794 1HB  CYS A 184     -21.658  14.443 -10.446  1.00  0.69           H  
ATOM   2795 2HB  CYS A 184     -21.427  13.280  -9.129  1.00  0.69           H  
ATOM   2796  HG  CYS A 184     -23.520  14.310  -7.719  1.00  0.69           H  
ATOM   2797  N   TRP A 185     -21.140  17.255 -10.008  1.00  0.73           N  
ATOM   2798  CA  TRP A 185     -21.669  18.477 -10.594  1.00  0.73           C  
ATOM   2799  C   TRP A 185     -22.812  18.221 -11.574  1.00  0.73           C  
ATOM   2800  O   TRP A 185     -22.737  17.340 -12.446  1.00  0.73           O  
ATOM   2801  CB  TRP A 185     -20.555  19.348 -11.202  1.00  0.73           C  
ATOM   2802  CG  TRP A 185     -21.067  20.589 -11.963  1.00  0.73           C  
ATOM   2803  CD1 TRP A 185     -22.074  21.424 -11.595  1.00  0.73           C  
ATOM   2804  CD2 TRP A 185     -20.549  21.137 -13.190  1.00  0.73           C  
ATOM   2805  NE1 TRP A 185     -22.236  22.411 -12.508  1.00  0.73           N  
ATOM   2806  CE2 TRP A 185     -21.312  22.269 -13.483  1.00  0.73           C  
ATOM   2807  CE3 TRP A 185     -19.517  20.776 -14.042  1.00  0.73           C  
ATOM   2808  CZ2 TRP A 185     -21.078  23.040 -14.598  1.00  0.73           C  
ATOM   2809  CZ3 TRP A 185     -19.282  21.549 -15.167  1.00  0.73           C  
ATOM   2810  CH2 TRP A 185     -20.045  22.654 -15.436  1.00  0.73           C  
ATOM   2811  H   TRP A 185     -20.347  16.795 -10.444  1.00  0.73           H  
ATOM   2812  HA  TRP A 185     -22.083  19.073  -9.780  1.00  0.73           H  
ATOM   2813 1HB  TRP A 185     -19.904  19.696 -10.398  1.00  0.73           H  
ATOM   2814 2HB  TRP A 185     -19.942  18.759 -11.871  1.00  0.73           H  
ATOM   2815  HD1 TRP A 185     -22.666  21.325 -10.719  1.00  0.73           H  
ATOM   2816  HE1 TRP A 185     -22.934  23.133 -12.444  1.00  0.73           H  
ATOM   2817  HE3 TRP A 185     -18.902  19.902 -13.828  1.00  0.73           H  
ATOM   2818  HZ2 TRP A 185     -21.670  23.921 -14.828  1.00  0.73           H  
ATOM   2819  HZ3 TRP A 185     -18.469  21.256 -15.833  1.00  0.73           H  
ATOM   2820  HH2 TRP A 185     -19.832  23.241 -16.330  1.00  0.73           H  
ATOM   2821  N   ASN A 186     -23.899  18.954 -11.398  1.00  0.81           N  
ATOM   2822  CA  ASN A 186     -24.999  18.891 -12.342  1.00  0.81           C  
ATOM   2823  C   ASN A 186     -24.977  20.164 -13.202  1.00  0.81           C  
ATOM   2824  O   ASN A 186     -25.384  21.220 -12.715  1.00  0.81           O  
ATOM   2825  CB  ASN A 186     -26.322  18.759 -11.650  1.00  0.81           C  
ATOM   2826  CG  ASN A 186     -27.477  18.550 -12.657  1.00  0.81           C  
ATOM   2827  OD1 ASN A 186     -27.449  18.982 -13.829  1.00  0.81           O  
ATOM   2828  ND2 ASN A 186     -28.504  17.878 -12.201  1.00  0.81           N  
ATOM   2829  H   ASN A 186     -23.932  19.607 -10.609  1.00  0.81           H  
ATOM   2830  HA  ASN A 186     -24.884  18.007 -12.959  1.00  0.81           H  
ATOM   2831 1HB  ASN A 186     -26.264  17.902 -10.991  1.00  0.81           H  
ATOM   2832 2HB  ASN A 186     -26.516  19.638 -11.029  1.00  0.81           H  
ATOM   2833 1HD2 ASN A 186     -29.288  17.690 -12.783  1.00  0.81           H  
ATOM   2834 2HD2 ASN A 186     -28.496  17.557 -11.245  1.00  0.81           H  
ATOM   2835  N   PRO A 187     -24.549  20.112 -14.482  1.00  0.93           N  
ATOM   2836  CA  PRO A 187     -24.416  21.240 -15.390  1.00  0.93           C  
ATOM   2837  C   PRO A 187     -25.694  22.067 -15.533  1.00  0.93           C  
ATOM   2838  O   PRO A 187     -25.634  23.262 -15.831  1.00  0.93           O  
ATOM   2839  CB  PRO A 187     -24.039  20.555 -16.710  1.00  0.93           C  
ATOM   2840  CG  PRO A 187     -23.361  19.289 -16.300  1.00  0.93           C  
ATOM   2841  CD  PRO A 187     -24.101  18.838 -15.075  1.00  0.93           C  
ATOM   2842  HA  PRO A 187     -23.597  21.878 -15.047  1.00  0.93           H  
ATOM   2843 1HB  PRO A 187     -24.944  20.379 -17.312  1.00  0.93           H  
ATOM   2844 2HB  PRO A 187     -23.385  21.214 -17.299  1.00  0.93           H  
ATOM   2845 1HG  PRO A 187     -23.392  18.551 -17.115  1.00  0.93           H  
ATOM   2846 2HG  PRO A 187     -22.296  19.491 -16.090  1.00  0.93           H  
ATOM   2847 1HD  PRO A 187     -24.957  18.191 -15.328  1.00  0.93           H  
ATOM   2848 2HD  PRO A 187     -23.369  18.351 -14.459  1.00  0.93           H  
ATOM   2849  N   ARG A 188     -26.861  21.463 -15.269  1.00  1.09           N  
ATOM   2850  CA  ARG A 188     -28.132  22.182 -15.393  1.00  1.09           C  
ATOM   2851  C   ARG A 188     -28.223  23.319 -14.387  1.00  1.09           C  
ATOM   2852  O   ARG A 188     -29.010  24.252 -14.555  1.00  1.09           O  
ATOM   2853  CB  ARG A 188     -29.322  21.270 -15.155  1.00  1.09           C  
ATOM   2854  CG  ARG A 188     -29.593  20.231 -16.220  1.00  1.09           C  
ATOM   2855  CD  ARG A 188     -30.769  19.392 -15.846  1.00  1.09           C  
ATOM   2856  NE  ARG A 188     -31.088  18.391 -16.858  1.00  1.09           N  
ATOM   2857  CZ  ARG A 188     -32.042  17.444 -16.724  1.00  1.09           C  
ATOM   2858  NH1 ARG A 188     -32.756  17.382 -15.620  1.00  1.09           N  
ATOM   2859  NH2 ARG A 188     -32.259  16.580 -17.700  1.00  1.09           N  
ATOM   2860  H   ARG A 188     -26.893  20.493 -14.961  1.00  1.09           H  
ATOM   2861  HA  ARG A 188     -28.199  22.597 -16.397  1.00  1.09           H  
ATOM   2862 1HB  ARG A 188     -29.192  20.750 -14.221  1.00  1.09           H  
ATOM   2863 2HB  ARG A 188     -30.220  21.879 -15.055  1.00  1.09           H  
ATOM   2864 1HG  ARG A 188     -29.798  20.721 -17.171  1.00  1.09           H  
ATOM   2865 2HG  ARG A 188     -28.720  19.583 -16.319  1.00  1.09           H  
ATOM   2866 1HD  ARG A 188     -30.551  18.873 -14.910  1.00  1.09           H  
ATOM   2867 2HD  ARG A 188     -31.641  20.029 -15.708  1.00  1.09           H  
ATOM   2868  HE  ARG A 188     -30.560  18.408 -17.719  1.00  1.09           H  
ATOM   2869 1HH1 ARG A 188     -32.590  18.043 -14.873  1.00  1.09           H  
ATOM   2870 2HH1 ARG A 188     -33.470  16.674 -15.520  1.00  1.09           H  
ATOM   2871 1HH2 ARG A 188     -31.711  16.627 -18.548  1.00  1.09           H  
ATOM   2872 2HH2 ARG A 188     -32.972  15.873 -17.598  1.00  1.09           H  
ATOM   2873  N   TYR A 189     -27.449  23.199 -13.317  1.00  1.27           N  
ATOM   2874  CA  TYR A 189     -27.431  24.149 -12.233  1.00  1.27           C  
ATOM   2875  C   TYR A 189     -26.043  24.764 -12.080  1.00  1.27           C  
ATOM   2876  O   TYR A 189     -25.669  25.179 -10.976  1.00  1.27           O  
ATOM   2877  CB  TYR A 189     -27.850  23.447 -10.958  1.00  1.27           C  
ATOM   2878  CG  TYR A 189     -29.200  22.831 -11.038  1.00  1.27           C  
ATOM   2879  CD1 TYR A 189     -29.298  21.513 -11.411  1.00  1.27           C  
ATOM   2880  CD2 TYR A 189     -30.330  23.559 -10.746  1.00  1.27           C  
ATOM   2881  CE1 TYR A 189     -30.524  20.904 -11.502  1.00  1.27           C  
ATOM   2882  CE2 TYR A 189     -31.568  22.957 -10.834  1.00  1.27           C  
ATOM   2883  CZ  TYR A 189     -31.665  21.630 -11.214  1.00  1.27           C  
ATOM   2884  OH  TYR A 189     -32.900  21.027 -11.305  1.00  1.27           O  
ATOM   2885  H   TYR A 189     -26.809  22.409 -13.247  1.00  1.27           H  
ATOM   2886  HA  TYR A 189     -28.131  24.954 -12.454  1.00  1.27           H  
ATOM   2887 1HB  TYR A 189     -27.144  22.648 -10.760  1.00  1.27           H  
ATOM   2888 2HB  TYR A 189     -27.827  24.140 -10.115  1.00  1.27           H  
ATOM   2889  HD1 TYR A 189     -28.394  20.961 -11.633  1.00  1.27           H  
ATOM   2890  HD2 TYR A 189     -30.245  24.604 -10.446  1.00  1.27           H  
ATOM   2891  HE1 TYR A 189     -30.594  19.859 -11.800  1.00  1.27           H  
ATOM   2892  HE2 TYR A 189     -32.467  23.528 -10.604  1.00  1.27           H  
ATOM   2893  HH  TYR A 189     -33.583  21.662 -11.075  1.00  1.27           H  
ATOM   2894  N   GLY A 190     -25.285  24.832 -13.188  1.00  1.41           N  
ATOM   2895  CA  GLY A 190     -23.957  25.434 -13.148  1.00  1.41           C  
ATOM   2896  C   GLY A 190     -24.107  26.914 -12.794  1.00  1.41           C  
ATOM   2897  O   GLY A 190     -25.191  27.464 -12.986  1.00  1.41           O  
ATOM   2898  H   GLY A 190     -25.625  24.450 -14.073  1.00  1.41           H  
ATOM   2899 1HA  GLY A 190     -23.376  24.910 -12.413  1.00  1.41           H  
ATOM   2900 2HA  GLY A 190     -23.469  25.319 -14.114  1.00  1.41           H  
ATOM   2901  N   GLN A 191     -23.067  27.598 -12.279  1.00  1.46           N  
ATOM   2902  CA  GLN A 191     -21.665  27.194 -12.078  1.00  1.46           C  
ATOM   2903  C   GLN A 191     -21.454  26.004 -11.126  1.00  1.46           C  
ATOM   2904  O   GLN A 191     -22.344  25.696 -10.345  1.00  1.46           O  
ATOM   2905  CB  GLN A 191     -20.917  28.436 -11.571  1.00  1.46           C  
ATOM   2906  CG  GLN A 191     -20.791  29.530 -12.604  1.00  1.46           C  
ATOM   2907  CD  GLN A 191     -19.912  29.109 -13.774  1.00  1.46           C  
ATOM   2908  OE1 GLN A 191     -18.736  28.771 -13.600  1.00  1.46           O  
ATOM   2909  NE2 GLN A 191     -20.483  29.125 -14.974  1.00  1.46           N  
ATOM   2910  H   GLN A 191     -23.275  28.554 -12.027  1.00  1.46           H  
ATOM   2911  HA  GLN A 191     -21.286  26.933 -13.059  1.00  1.46           H  
ATOM   2912 1HB  GLN A 191     -21.492  28.863 -10.750  1.00  1.46           H  
ATOM   2913 2HB  GLN A 191     -19.958  28.222 -11.168  1.00  1.46           H  
ATOM   2914 1HG  GLN A 191     -21.782  29.773 -12.987  1.00  1.46           H  
ATOM   2915 2HG  GLN A 191     -20.344  30.407 -12.137  1.00  1.46           H  
ATOM   2916 1HE2 GLN A 191     -19.957  28.860 -15.784  1.00  1.46           H  
ATOM   2917 2HE2 GLN A 191     -21.438  29.408 -15.071  1.00  1.46           H  
ATOM   2918  N   PRO A 192     -20.281  25.330 -11.155  1.00  1.40           N  
ATOM   2919  CA  PRO A 192     -19.944  24.132 -10.387  1.00  1.40           C  
ATOM   2920  C   PRO A 192     -20.281  23.977  -8.891  1.00  1.40           C  
ATOM   2921  O   PRO A 192     -20.631  22.855  -8.528  1.00  1.40           O  
ATOM   2922  CB  PRO A 192     -18.428  24.062 -10.587  1.00  1.40           C  
ATOM   2923  CG  PRO A 192     -18.208  24.633 -11.960  1.00  1.40           C  
ATOM   2924  CD  PRO A 192     -19.167  25.758 -12.072  1.00  1.40           C  
ATOM   2925  HA  PRO A 192     -20.358  23.286 -10.913  1.00  1.40           H  
ATOM   2926 1HB  PRO A 192     -17.916  24.623  -9.788  1.00  1.40           H  
ATOM   2927 2HB  PRO A 192     -18.098  23.017 -10.508  1.00  1.40           H  
ATOM   2928 1HG  PRO A 192     -17.164  24.956 -12.076  1.00  1.40           H  
ATOM   2929 2HG  PRO A 192     -18.386  23.856 -12.720  1.00  1.40           H  
ATOM   2930 1HD  PRO A 192     -18.654  26.652 -11.727  1.00  1.40           H  
ATOM   2931 2HD  PRO A 192     -19.476  25.822 -13.117  1.00  1.40           H  
ATOM   2932  N   SER A 193     -20.251  24.988  -7.993  1.00  1.27           N  
ATOM   2933  CA  SER A 193     -19.942  26.418  -8.095  1.00  1.27           C  
ATOM   2934  C   SER A 193     -18.805  26.802  -7.149  1.00  1.27           C  
ATOM   2935  O   SER A 193     -18.031  25.951  -6.714  1.00  1.27           O  
ATOM   2936  CB  SER A 193     -21.179  27.215  -7.706  1.00  1.27           C  
ATOM   2937  OG  SER A 193     -21.009  28.575  -7.976  1.00  1.27           O  
ATOM   2938  H   SER A 193     -20.529  24.700  -7.068  1.00  1.27           H  
ATOM   2939  HA  SER A 193     -19.627  26.669  -9.099  1.00  1.27           H  
ATOM   2940 1HB  SER A 193     -22.044  26.844  -8.240  1.00  1.27           H  
ATOM   2941 2HB  SER A 193     -21.378  27.075  -6.645  1.00  1.27           H  
ATOM   2942  HG  SER A 193     -21.894  28.958  -7.938  1.00  1.27           H  
ATOM   2943  N   LYS A 194     -18.732  28.086  -6.792  1.00  1.12           N  
ATOM   2944  CA  LYS A 194     -17.703  28.606  -5.888  1.00  1.12           C  
ATOM   2945  C   LYS A 194     -17.629  27.794  -4.594  1.00  1.12           C  
ATOM   2946  O   LYS A 194     -16.541  27.498  -4.097  1.00  1.12           O  
ATOM   2947  CB  LYS A 194     -17.982  30.070  -5.556  1.00  1.12           C  
ATOM   2948  CG  LYS A 194     -16.953  30.732  -4.651  1.00  1.12           C  
ATOM   2949  CD  LYS A 194     -17.278  32.212  -4.445  1.00  1.12           C  
ATOM   2950  CE  LYS A 194     -16.285  32.881  -3.506  1.00  1.12           C  
ATOM   2951  NZ  LYS A 194     -16.601  34.325  -3.306  1.00  1.12           N  
ATOM   2952  H   LYS A 194     -19.416  28.714  -7.188  1.00  1.12           H  
ATOM   2953  HA  LYS A 194     -16.736  28.537  -6.388  1.00  1.12           H  
ATOM   2954 1HB  LYS A 194     -18.038  30.647  -6.479  1.00  1.12           H  
ATOM   2955 2HB  LYS A 194     -18.952  30.150  -5.062  1.00  1.12           H  
ATOM   2956 1HG  LYS A 194     -16.946  30.228  -3.682  1.00  1.12           H  
ATOM   2957 2HG  LYS A 194     -15.963  30.641  -5.097  1.00  1.12           H  
ATOM   2958 1HD  LYS A 194     -17.256  32.725  -5.407  1.00  1.12           H  
ATOM   2959 2HD  LYS A 194     -18.280  32.306  -4.026  1.00  1.12           H  
ATOM   2960 1HE  LYS A 194     -16.311  32.376  -2.541  1.00  1.12           H  
ATOM   2961 2HE  LYS A 194     -15.283  32.794  -3.924  1.00  1.12           H  
ATOM   2962 1HZ  LYS A 194     -15.924  34.737  -2.680  1.00  1.12           H  
ATOM   2963 2HZ  LYS A 194     -16.569  34.803  -4.196  1.00  1.12           H  
ATOM   2964 3HZ  LYS A 194     -17.525  34.416  -2.909  1.00  1.12           H  
ATOM   2965  N   TRP A 195     -18.785  27.395  -4.064  1.00  0.98           N  
ATOM   2966  CA  TRP A 195     -18.810  26.628  -2.828  1.00  0.98           C  
ATOM   2967  C   TRP A 195     -18.182  25.244  -3.029  1.00  0.98           C  
ATOM   2968  O   TRP A 195     -17.606  24.677  -2.102  1.00  0.98           O  
ATOM   2969  CB  TRP A 195     -20.239  26.419  -2.356  1.00  0.98           C  
ATOM   2970  CG  TRP A 195     -20.968  27.604  -1.838  1.00  0.98           C  
ATOM   2971  CD1 TRP A 195     -22.056  28.194  -2.402  1.00  0.98           C  
ATOM   2972  CD2 TRP A 195     -20.689  28.345  -0.637  1.00  0.98           C  
ATOM   2973  NE1 TRP A 195     -22.476  29.240  -1.626  1.00  0.98           N  
ATOM   2974  CE2 TRP A 195     -21.657  29.341  -0.538  1.00  0.98           C  
ATOM   2975  CE3 TRP A 195     -19.724  28.239   0.345  1.00  0.98           C  
ATOM   2976  CZ2 TRP A 195     -21.689  30.226   0.524  1.00  0.98           C  
ATOM   2977  CZ3 TRP A 195     -19.748  29.116   1.412  1.00  0.98           C  
ATOM   2978  CH2 TRP A 195     -20.708  30.085   1.503  1.00  0.98           C  
ATOM   2979  H   TRP A 195     -19.650  27.648  -4.516  1.00  0.98           H  
ATOM   2980  HA  TRP A 195     -18.246  27.165  -2.065  1.00  0.98           H  
ATOM   2981 1HB  TRP A 195     -20.818  26.015  -3.183  1.00  0.98           H  
ATOM   2982 2HB  TRP A 195     -20.232  25.676  -1.567  1.00  0.98           H  
ATOM   2983  HD1 TRP A 195     -22.534  27.874  -3.327  1.00  0.98           H  
ATOM   2984  HE1 TRP A 195     -23.272  29.834  -1.823  1.00  0.98           H  
ATOM   2985  HE3 TRP A 195     -18.961  27.476   0.276  1.00  0.98           H  
ATOM   2986  HZ2 TRP A 195     -22.448  31.005   0.606  1.00  0.98           H  
ATOM   2987  HZ3 TRP A 195     -18.978  29.011   2.178  1.00  0.98           H  
ATOM   2988  HH2 TRP A 195     -20.699  30.760   2.356  1.00  0.98           H  
ATOM   2989  N   VAL A 196     -18.287  24.705  -4.247  1.00  0.89           N  
ATOM   2990  CA  VAL A 196     -17.750  23.393  -4.571  1.00  0.89           C  
ATOM   2991  C   VAL A 196     -16.255  23.529  -4.685  1.00  0.89           C  
ATOM   2992  O   VAL A 196     -15.513  22.631  -4.302  1.00  0.89           O  
ATOM   2993  CB  VAL A 196     -18.397  22.767  -5.805  1.00  0.89           C  
ATOM   2994  CG1 VAL A 196     -17.679  21.459  -6.163  1.00  0.89           C  
ATOM   2995  CG2 VAL A 196     -19.841  22.483  -5.474  1.00  0.89           C  
ATOM   2996  H   VAL A 196     -18.705  25.236  -4.997  1.00  0.89           H  
ATOM   2997  HA  VAL A 196     -17.962  22.722  -3.756  1.00  0.89           H  
ATOM   2998  HB  VAL A 196     -18.313  23.436  -6.653  1.00  0.89           H  
ATOM   2999 1HG1 VAL A 196     -18.158  21.014  -7.037  1.00  0.89           H  
ATOM   3000 2HG1 VAL A 196     -16.631  21.662  -6.386  1.00  0.89           H  
ATOM   3001 3HG1 VAL A 196     -17.744  20.769  -5.321  1.00  0.89           H  
ATOM   3002 1HG2 VAL A 196     -20.322  22.018  -6.320  1.00  0.89           H  
ATOM   3003 2HG2 VAL A 196     -19.881  21.808  -4.623  1.00  0.89           H  
ATOM   3004 3HG2 VAL A 196     -20.351  23.410  -5.223  1.00  0.89           H  
ATOM   3005  N   SER A 197     -15.810  24.643  -5.257  1.00  0.85           N  
ATOM   3006  CA  SER A 197     -14.387  24.909  -5.348  1.00  0.85           C  
ATOM   3007  C   SER A 197     -13.802  24.959  -3.926  1.00  0.85           C  
ATOM   3008  O   SER A 197     -12.720  24.414  -3.678  1.00  0.85           O  
ATOM   3009  CB  SER A 197     -14.135  26.209  -6.085  1.00  0.85           C  
ATOM   3010  OG  SER A 197     -14.544  26.113  -7.425  1.00  0.85           O  
ATOM   3011  H   SER A 197     -16.486  25.320  -5.610  1.00  0.85           H  
ATOM   3012  HA  SER A 197     -13.912  24.097  -5.895  1.00  0.85           H  
ATOM   3013 1HB  SER A 197     -14.664  27.016  -5.600  1.00  0.85           H  
ATOM   3014 2HB  SER A 197     -13.075  26.447  -6.043  1.00  0.85           H  
ATOM   3015  HG  SER A 197     -15.489  25.905  -7.395  1.00  0.85           H  
ATOM   3016  N   GLN A 198     -14.541  25.558  -2.965  1.00  0.85           N  
ATOM   3017  CA  GLN A 198     -14.046  25.576  -1.586  1.00  0.85           C  
ATOM   3018  C   GLN A 198     -13.947  24.147  -1.061  1.00  0.85           C  
ATOM   3019  O   GLN A 198     -12.956  23.778  -0.423  1.00  0.85           O  
ATOM   3020  CB  GLN A 198     -14.966  26.348  -0.626  1.00  0.85           C  
ATOM   3021  CG  GLN A 198     -15.033  27.834  -0.810  1.00  0.85           C  
ATOM   3022  CD  GLN A 198     -15.876  28.487   0.287  1.00  0.85           C  
ATOM   3023  OE1 GLN A 198     -16.556  27.811   1.067  1.00  0.85           O  
ATOM   3024  NE2 GLN A 198     -15.821  29.813   0.353  1.00  0.85           N  
ATOM   3025  H   GLN A 198     -15.410  26.030  -3.218  1.00  0.85           H  
ATOM   3026  HA  GLN A 198     -13.053  26.021  -1.573  1.00  0.85           H  
ATOM   3027 1HB  GLN A 198     -15.978  25.965  -0.714  1.00  0.85           H  
ATOM   3028 2HB  GLN A 198     -14.646  26.162   0.398  1.00  0.85           H  
ATOM   3029 1HG  GLN A 198     -14.028  28.249  -0.777  1.00  0.85           H  
ATOM   3030 2HG  GLN A 198     -15.499  28.045  -1.775  1.00  0.85           H  
ATOM   3031 1HE2 GLN A 198     -16.336  30.309   1.055  1.00  0.85           H  
ATOM   3032 2HE2 GLN A 198     -15.252  30.316  -0.296  1.00  0.85           H  
ATOM   3033  N   ILE A 199     -14.935  23.325  -1.389  1.00  0.87           N  
ATOM   3034  CA  ILE A 199     -14.942  21.930  -0.988  1.00  0.87           C  
ATOM   3035  C   ILE A 199     -13.767  21.176  -1.589  1.00  0.87           C  
ATOM   3036  O   ILE A 199     -13.066  20.453  -0.881  1.00  0.87           O  
ATOM   3037  CB  ILE A 199     -16.272  21.294  -1.385  1.00  0.87           C  
ATOM   3038  CG1 ILE A 199     -17.357  21.905  -0.510  1.00  0.87           C  
ATOM   3039  CG2 ILE A 199     -16.182  19.784  -1.310  1.00  0.87           C  
ATOM   3040  CD1 ILE A 199     -18.751  21.652  -0.976  1.00  0.87           C  
ATOM   3041  H   ILE A 199     -15.739  23.697  -1.898  1.00  0.87           H  
ATOM   3042  HA  ILE A 199     -14.858  21.887   0.097  1.00  0.87           H  
ATOM   3043  HB  ILE A 199     -16.511  21.558  -2.390  1.00  0.87           H  
ATOM   3044 1HG1 ILE A 199     -17.252  21.500   0.482  1.00  0.87           H  
ATOM   3045 2HG1 ILE A 199     -17.199  22.972  -0.449  1.00  0.87           H  
ATOM   3046 1HG2 ILE A 199     -17.135  19.347  -1.603  1.00  0.87           H  
ATOM   3047 2HG2 ILE A 199     -15.402  19.429  -1.984  1.00  0.87           H  
ATOM   3048 3HG2 ILE A 199     -15.935  19.496  -0.305  1.00  0.87           H  
ATOM   3049 1HD1 ILE A 199     -19.421  22.115  -0.289  1.00  0.87           H  
ATOM   3050 2HD1 ILE A 199     -18.912  22.072  -1.947  1.00  0.87           H  
ATOM   3051 3HD1 ILE A 199     -18.928  20.605  -1.017  1.00  0.87           H  
ATOM   3052  N   ASN A 200     -13.506  21.377  -2.878  1.00  0.90           N  
ATOM   3053  CA  ASN A 200     -12.390  20.705  -3.525  1.00  0.90           C  
ATOM   3054  C   ASN A 200     -11.079  21.060  -2.828  1.00  0.90           C  
ATOM   3055  O   ASN A 200     -10.226  20.192  -2.596  1.00  0.90           O  
ATOM   3056  CB  ASN A 200     -12.292  21.128  -4.988  1.00  0.90           C  
ATOM   3057  CG  ASN A 200     -13.317  20.535  -5.960  1.00  0.90           C  
ATOM   3058  OD1 ASN A 200     -13.954  19.500  -5.751  1.00  0.90           O  
ATOM   3059  ND2 ASN A 200     -13.477  21.224  -7.060  1.00  0.90           N  
ATOM   3060  H   ASN A 200     -14.110  21.986  -3.417  1.00  0.90           H  
ATOM   3061  HA  ASN A 200     -12.533  19.629  -3.457  1.00  0.90           H  
ATOM   3062 1HB  ASN A 200     -12.374  22.211  -5.038  1.00  0.90           H  
ATOM   3063 2HB  ASN A 200     -11.298  20.872  -5.352  1.00  0.90           H  
ATOM   3064 1HD2 ASN A 200     -14.126  20.926  -7.756  1.00  0.90           H  
ATOM   3065 2HD2 ASN A 200     -12.944  22.056  -7.202  1.00  0.90           H  
ATOM   3066  N   ALA A 201     -10.929  22.344  -2.460  1.00  0.93           N  
ATOM   3067  CA  ALA A 201      -9.733  22.826  -1.778  1.00  0.93           C  
ATOM   3068  C   ALA A 201      -9.553  22.216  -0.385  1.00  0.93           C  
ATOM   3069  O   ALA A 201      -8.447  21.823  -0.011  1.00  0.93           O  
ATOM   3070  CB  ALA A 201      -9.793  24.341  -1.657  1.00  0.93           C  
ATOM   3071  H   ALA A 201     -11.663  23.016  -2.693  1.00  0.93           H  
ATOM   3072  HA  ALA A 201      -8.871  22.548  -2.383  1.00  0.93           H  
ATOM   3073 1HB  ALA A 201      -8.885  24.704  -1.183  1.00  0.93           H  
ATOM   3074 2HB  ALA A 201      -9.891  24.779  -2.650  1.00  0.93           H  
ATOM   3075 3HB  ALA A 201     -10.652  24.621  -1.055  1.00  0.93           H  
ATOM   3076  N   HIS A 202     -10.647  22.105   0.371  1.00  0.94           N  
ATOM   3077  CA  HIS A 202     -10.594  21.586   1.739  1.00  0.94           C  
ATOM   3078  C   HIS A 202     -10.429  20.077   1.834  1.00  0.94           C  
ATOM   3079  O   HIS A 202      -9.752  19.579   2.733  1.00  0.94           O  
ATOM   3080  CB  HIS A 202     -11.843  22.012   2.514  1.00  0.94           C  
ATOM   3081  CG  HIS A 202     -11.843  23.468   2.886  1.00  0.94           C  
ATOM   3082  ND1 HIS A 202     -12.128  24.460   1.985  1.00  0.94           N  
ATOM   3083  CD2 HIS A 202     -11.612  24.088   4.068  1.00  0.94           C  
ATOM   3084  CE1 HIS A 202     -12.065  25.635   2.582  1.00  0.94           C  
ATOM   3085  NE2 HIS A 202     -11.753  25.440   3.854  1.00  0.94           N  
ATOM   3086  H   HIS A 202     -11.536  22.446   0.002  1.00  0.94           H  
ATOM   3087  HA  HIS A 202      -9.737  22.030   2.241  1.00  0.94           H  
ATOM   3088 1HB  HIS A 202     -12.726  21.823   1.896  1.00  0.94           H  
ATOM   3089 2HB  HIS A 202     -11.941  21.414   3.419  1.00  0.94           H  
ATOM   3090  HD1 HIS A 202     -12.365  24.313   1.014  1.00  0.94           H  
ATOM   3091  HD2 HIS A 202     -11.358  23.716   5.060  1.00  0.94           H  
ATOM   3092  HE1 HIS A 202     -12.262  26.548   2.021  1.00  0.94           H  
ATOM   3093  N   PHE A 203     -11.049  19.346   0.914  1.00  0.93           N  
ATOM   3094  CA  PHE A 203     -11.005  17.890   0.937  1.00  0.93           C  
ATOM   3095  C   PHE A 203      -9.993  17.263   0.017  1.00  0.93           C  
ATOM   3096  O   PHE A 203      -9.957  16.041  -0.094  1.00  0.93           O  
ATOM   3097  CB  PHE A 203     -12.384  17.345   0.638  1.00  0.93           C  
ATOM   3098  CG  PHE A 203     -13.261  17.574   1.753  1.00  0.93           C  
ATOM   3099  CD1 PHE A 203     -13.911  18.746   1.864  1.00  0.93           C  
ATOM   3100  CD2 PHE A 203     -13.441  16.605   2.720  1.00  0.93           C  
ATOM   3101  CE1 PHE A 203     -14.707  18.984   2.899  1.00  0.93           C  
ATOM   3102  CE2 PHE A 203     -14.272  16.834   3.785  1.00  0.93           C  
ATOM   3103  CZ  PHE A 203     -14.910  18.036   3.878  1.00  0.93           C  
ATOM   3104  H   PHE A 203     -11.607  19.810   0.194  1.00  0.93           H  
ATOM   3105  HA  PHE A 203     -10.749  17.589   1.947  1.00  0.93           H  
ATOM   3106 1HB  PHE A 203     -12.797  17.856  -0.230  1.00  0.93           H  
ATOM   3107 2HB  PHE A 203     -12.347  16.285   0.424  1.00  0.93           H  
ATOM   3108  HD1 PHE A 203     -13.771  19.504   1.112  1.00  0.93           H  
ATOM   3109  HD2 PHE A 203     -12.912  15.654   2.631  1.00  0.93           H  
ATOM   3110  HE1 PHE A 203     -15.188  19.926   2.952  1.00  0.93           H  
ATOM   3111  HE2 PHE A 203     -14.416  16.071   4.550  1.00  0.93           H  
ATOM   3112  HZ  PHE A 203     -15.573  18.243   4.722  1.00  0.93           H  
ATOM   3113  N   GLU A 204      -9.168  18.081  -0.631  1.00  0.91           N  
ATOM   3114  CA  GLU A 204      -8.145  17.596  -1.551  1.00  0.91           C  
ATOM   3115  C   GLU A 204      -8.746  16.656  -2.592  1.00  0.91           C  
ATOM   3116  O   GLU A 204      -8.237  15.553  -2.803  1.00  0.91           O  
ATOM   3117  CB  GLU A 204      -7.035  16.883  -0.762  1.00  0.91           C  
ATOM   3118  CG  GLU A 204      -6.352  17.787   0.277  1.00  0.91           C  
ATOM   3119  CD  GLU A 204      -5.198  17.141   0.976  1.00  0.91           C  
ATOM   3120  OE1 GLU A 204      -4.964  15.992   0.739  1.00  0.91           O  
ATOM   3121  OE2 GLU A 204      -4.545  17.801   1.752  1.00  0.91           O  
ATOM   3122  H   GLU A 204      -9.263  19.081  -0.493  1.00  0.91           H  
ATOM   3123  HA  GLU A 204      -7.720  18.455  -2.073  1.00  0.91           H  
ATOM   3124 1HB  GLU A 204      -7.435  16.011  -0.244  1.00  0.91           H  
ATOM   3125 2HB  GLU A 204      -6.270  16.524  -1.454  1.00  0.91           H  
ATOM   3126 1HG  GLU A 204      -6.003  18.690  -0.221  1.00  0.91           H  
ATOM   3127 2HG  GLU A 204      -7.096  18.084   1.022  1.00  0.91           H  
ATOM   3128  N   CYS A 205      -9.814  17.105  -3.257  1.00  0.88           N  
ATOM   3129  CA  CYS A 205     -10.540  16.241  -4.197  1.00  0.88           C  
ATOM   3130  C   CYS A 205     -11.101  17.007  -5.375  1.00  0.88           C  
ATOM   3131  O   CYS A 205     -11.042  18.233  -5.415  1.00  0.88           O  
ATOM   3132  CB  CYS A 205     -11.720  15.567  -3.504  1.00  0.88           C  
ATOM   3133  SG  CYS A 205     -13.034  16.707  -3.014  1.00  0.88           S  
ATOM   3134  H   CYS A 205     -10.132  18.058  -3.065  1.00  0.88           H  
ATOM   3135  HA  CYS A 205      -9.870  15.474  -4.571  1.00  0.88           H  
ATOM   3136 1HB  CYS A 205     -12.148  14.815  -4.160  1.00  0.88           H  
ATOM   3137 2HB  CYS A 205     -11.373  15.065  -2.615  1.00  0.88           H  
ATOM   3138  HG  CYS A 205     -13.334  17.091  -4.258  1.00  0.88           H  
ATOM   3139  N   ASN A 206     -11.639  16.279  -6.349  1.00  0.85           N  
ATOM   3140  CA  ASN A 206     -12.219  16.921  -7.514  1.00  0.85           C  
ATOM   3141  C   ASN A 206     -13.632  16.453  -7.810  1.00  0.85           C  
ATOM   3142  O   ASN A 206     -13.842  15.300  -8.184  1.00  0.85           O  
ATOM   3143  CB  ASN A 206     -11.357  16.663  -8.738  1.00  0.85           C  
ATOM   3144  CG  ASN A 206      -9.973  17.263  -8.651  1.00  0.85           C  
ATOM   3145  OD1 ASN A 206      -9.797  18.485  -8.705  1.00  0.85           O  
ATOM   3146  ND2 ASN A 206      -8.980  16.417  -8.523  1.00  0.85           N  
ATOM   3147  H   ASN A 206     -11.641  15.260  -6.293  1.00  0.85           H  
ATOM   3148  HA  ASN A 206     -12.270  17.994  -7.333  1.00  0.85           H  
ATOM   3149 1HB  ASN A 206     -11.261  15.584  -8.884  1.00  0.85           H  
ATOM   3150 2HB  ASN A 206     -11.862  17.062  -9.619  1.00  0.85           H  
ATOM   3151 1HD2 ASN A 206      -8.039  16.752  -8.463  1.00  0.85           H  
ATOM   3152 2HD2 ASN A 206      -9.163  15.433  -8.490  1.00  0.85           H  
ATOM   3153  N   ILE A 207     -14.603  17.342  -7.686  1.00  0.83           N  
ATOM   3154  CA  ILE A 207     -15.956  16.946  -8.046  1.00  0.83           C  
ATOM   3155  C   ILE A 207     -16.124  17.049  -9.564  1.00  0.83           C  
ATOM   3156  O   ILE A 207     -15.861  18.098 -10.154  1.00  0.83           O  
ATOM   3157  CB  ILE A 207     -16.998  17.813  -7.332  1.00  0.83           C  
ATOM   3158  CG1 ILE A 207     -16.811  17.672  -5.801  1.00  0.83           C  
ATOM   3159  CG2 ILE A 207     -18.370  17.453  -7.775  1.00  0.83           C  
ATOM   3160  CD1 ILE A 207     -16.920  16.242  -5.295  1.00  0.83           C  
ATOM   3161  H   ILE A 207     -14.408  18.266  -7.296  1.00  0.83           H  
ATOM   3162  HA  ILE A 207     -16.113  15.908  -7.753  1.00  0.83           H  
ATOM   3163  HB  ILE A 207     -16.813  18.855  -7.582  1.00  0.83           H  
ATOM   3164 1HG1 ILE A 207     -15.845  18.042  -5.524  1.00  0.83           H  
ATOM   3165 2HG1 ILE A 207     -17.562  18.278  -5.304  1.00  0.83           H  
ATOM   3166 1HG2 ILE A 207     -19.089  18.094  -7.288  1.00  0.83           H  
ATOM   3167 2HG2 ILE A 207     -18.451  17.583  -8.853  1.00  0.83           H  
ATOM   3168 3HG2 ILE A 207     -18.551  16.419  -7.514  1.00  0.83           H  
ATOM   3169 1HD1 ILE A 207     -16.778  16.229  -4.214  1.00  0.83           H  
ATOM   3170 2HD1 ILE A 207     -17.892  15.829  -5.536  1.00  0.83           H  
ATOM   3171 3HD1 ILE A 207     -16.149  15.630  -5.766  1.00  0.83           H  
ATOM   3172  N   HIS A 208     -16.542  15.952 -10.193  1.00  0.82           N  
ATOM   3173  CA  HIS A 208     -16.705  15.893 -11.646  1.00  0.82           C  
ATOM   3174  C   HIS A 208     -18.175  15.973 -12.008  1.00  0.82           C  
ATOM   3175  O   HIS A 208     -19.020  15.810 -11.130  1.00  0.82           O  
ATOM   3176  CB  HIS A 208     -16.087  14.609 -12.193  1.00  0.82           C  
ATOM   3177  CG  HIS A 208     -14.605  14.546 -12.082  1.00  0.82           C  
ATOM   3178  ND1 HIS A 208     -13.777  14.986 -13.090  1.00  0.82           N  
ATOM   3179  CD2 HIS A 208     -13.793  14.092 -11.099  1.00  0.82           C  
ATOM   3180  CE1 HIS A 208     -12.519  14.809 -12.734  1.00  0.82           C  
ATOM   3181  NE2 HIS A 208     -12.497  14.268 -11.531  1.00  0.82           N  
ATOM   3182  H   HIS A 208     -16.753  15.110  -9.651  1.00  0.82           H  
ATOM   3183  HA  HIS A 208     -16.199  16.737 -12.116  1.00  0.82           H  
ATOM   3184 1HB  HIS A 208     -16.494  13.760 -11.695  1.00  0.82           H  
ATOM   3185 2HB  HIS A 208     -16.340  14.519 -13.234  1.00  0.82           H  
ATOM   3186  HD1 HIS A 208     -14.092  15.376 -13.986  1.00  0.82           H  
ATOM   3187  HD2 HIS A 208     -13.989  13.650 -10.120  1.00  0.82           H  
ATOM   3188  HE1 HIS A 208     -11.711  15.100 -13.403  1.00  0.82           H  
ATOM   3189  N   SER A 209     -18.514  16.274 -13.260  1.00  0.82           N  
ATOM   3190  CA  SER A 209     -19.928  16.259 -13.615  1.00  0.82           C  
ATOM   3191  C   SER A 209     -20.444  14.832 -13.749  1.00  0.82           C  
ATOM   3192  O   SER A 209     -19.676  13.910 -14.046  1.00  0.82           O  
ATOM   3193  CB  SER A 209     -20.181  17.032 -14.904  1.00  0.82           C  
ATOM   3194  OG  SER A 209     -19.580  16.407 -15.995  1.00  0.82           O  
ATOM   3195  H   SER A 209     -17.811  16.463 -13.981  1.00  0.82           H  
ATOM   3196  HA  SER A 209     -20.481  16.734 -12.819  1.00  0.82           H  
ATOM   3197 1HB  SER A 209     -21.252  17.103 -15.070  1.00  0.82           H  
ATOM   3198 2HB  SER A 209     -19.803  18.033 -14.810  1.00  0.82           H  
ATOM   3199  HG  SER A 209     -18.606  16.575 -15.887  1.00  0.82           H  
ATOM   3200  N   ARG A 210     -21.764  14.672 -13.696  1.00  0.82           N  
ATOM   3201  CA  ARG A 210     -22.348  13.333 -13.857  1.00  0.82           C  
ATOM   3202  C   ARG A 210     -21.942  12.682 -15.173  1.00  0.82           C  
ATOM   3203  O   ARG A 210     -21.678  11.478 -15.226  1.00  0.82           O  
ATOM   3204  CB  ARG A 210     -23.865  13.364 -13.801  1.00  0.82           C  
ATOM   3205  CG  ARG A 210     -24.439  13.627 -12.444  1.00  0.82           C  
ATOM   3206  CD  ARG A 210     -25.920  13.625 -12.462  1.00  0.82           C  
ATOM   3207  NE  ARG A 210     -26.468  13.872 -11.152  1.00  0.82           N  
ATOM   3208  CZ  ARG A 210     -27.772  14.032 -10.882  1.00  0.82           C  
ATOM   3209  NH1 ARG A 210     -28.668  13.955 -11.832  1.00  0.82           N  
ATOM   3210  NH2 ARG A 210     -28.151  14.280  -9.663  1.00  0.82           N  
ATOM   3211  H   ARG A 210     -22.328  15.486 -13.443  1.00  0.82           H  
ATOM   3212  HA  ARG A 210     -22.010  12.710 -13.037  1.00  0.82           H  
ATOM   3213 1HB  ARG A 210     -24.237  14.137 -14.472  1.00  0.82           H  
ATOM   3214 2HB  ARG A 210     -24.261  12.409 -14.149  1.00  0.82           H  
ATOM   3215 1HG  ARG A 210     -24.101  12.853 -11.755  1.00  0.82           H  
ATOM   3216 2HG  ARG A 210     -24.098  14.607 -12.095  1.00  0.82           H  
ATOM   3217 1HD  ARG A 210     -26.276  14.409 -13.131  1.00  0.82           H  
ATOM   3218 2HD  ARG A 210     -26.280  12.656 -12.806  1.00  0.82           H  
ATOM   3219  HE  ARG A 210     -25.818  13.952 -10.381  1.00  0.82           H  
ATOM   3220 1HH1 ARG A 210     -28.386  13.772 -12.780  1.00  0.82           H  
ATOM   3221 2HH1 ARG A 210     -29.646  14.087 -11.605  1.00  0.82           H  
ATOM   3222 1HH2 ARG A 210     -27.477  14.360  -8.924  1.00  0.82           H  
ATOM   3223 2HH2 ARG A 210     -29.143  14.442  -9.441  1.00  0.82           H  
ATOM   3224  N   ARG A 211     -21.842  13.490 -16.221  1.00  0.81           N  
ATOM   3225  CA  ARG A 211     -21.486  13.008 -17.545  1.00  0.81           C  
ATOM   3226  C   ARG A 211     -20.075  12.420 -17.587  1.00  0.81           C  
ATOM   3227  O   ARG A 211     -19.795  11.518 -18.377  1.00  0.81           O  
ATOM   3228  CB  ARG A 211     -21.589  14.146 -18.550  1.00  0.81           C  
ATOM   3229  CG  ARG A 211     -23.011  14.606 -18.849  1.00  0.81           C  
ATOM   3230  CD  ARG A 211     -23.037  15.771 -19.778  1.00  0.81           C  
ATOM   3231  NE  ARG A 211     -24.399  16.206 -20.064  1.00  0.81           N  
ATOM   3232  CZ  ARG A 211     -24.722  17.327 -20.743  1.00  0.81           C  
ATOM   3233  NH1 ARG A 211     -23.776  18.120 -21.198  1.00  0.81           N  
ATOM   3234  NH2 ARG A 211     -25.991  17.628 -20.951  1.00  0.81           N  
ATOM   3235  H   ARG A 211     -22.034  14.473 -16.091  1.00  0.81           H  
ATOM   3236  HA  ARG A 211     -22.194  12.229 -17.826  1.00  0.81           H  
ATOM   3237 1HB  ARG A 211     -21.032  15.006 -18.174  1.00  0.81           H  
ATOM   3238 2HB  ARG A 211     -21.128  13.844 -19.490  1.00  0.81           H  
ATOM   3239 1HG  ARG A 211     -23.568  13.788 -19.306  1.00  0.81           H  
ATOM   3240 2HG  ARG A 211     -23.496  14.900 -17.917  1.00  0.81           H  
ATOM   3241 1HD  ARG A 211     -22.500  16.605 -19.327  1.00  0.81           H  
ATOM   3242 2HD  ARG A 211     -22.561  15.497 -20.719  1.00  0.81           H  
ATOM   3243  HE  ARG A 211     -25.157  15.624 -19.734  1.00  0.81           H  
ATOM   3244 1HH1 ARG A 211     -22.805  17.891 -21.040  1.00  0.81           H  
ATOM   3245 2HH1 ARG A 211     -24.021  18.957 -21.707  1.00  0.81           H  
ATOM   3246 1HH2 ARG A 211     -26.718  17.017 -20.604  1.00  0.81           H  
ATOM   3247 2HH2 ARG A 211     -26.236  18.464 -21.460  1.00  0.81           H  
ATOM   3248  N   GLU A 212     -19.173  12.930 -16.749  1.00  0.80           N  
ATOM   3249  CA  GLU A 212     -17.793  12.463 -16.738  1.00  0.80           C  
ATOM   3250  C   GLU A 212     -17.707  11.121 -16.045  1.00  0.80           C  
ATOM   3251  O   GLU A 212     -16.954  10.238 -16.468  1.00  0.80           O  
ATOM   3252  CB  GLU A 212     -16.904  13.472 -16.023  1.00  0.80           C  
ATOM   3253  CG  GLU A 212     -16.729  14.797 -16.744  1.00  0.80           C  
ATOM   3254  CD  GLU A 212     -16.087  15.859 -15.878  1.00  0.80           C  
ATOM   3255  OE1 GLU A 212     -14.919  15.769 -15.560  1.00  0.80           O  
ATOM   3256  OE2 GLU A 212     -16.816  16.760 -15.496  1.00  0.80           O  
ATOM   3257  H   GLU A 212     -19.451  13.627 -16.064  1.00  0.80           H  
ATOM   3258  HA  GLU A 212     -17.452  12.348 -17.766  1.00  0.80           H  
ATOM   3259 1HB  GLU A 212     -17.340  13.685 -15.057  1.00  0.80           H  
ATOM   3260 2HB  GLU A 212     -15.919  13.040 -15.848  1.00  0.80           H  
ATOM   3261 1HG  GLU A 212     -16.099  14.635 -17.617  1.00  0.80           H  
ATOM   3262 2HG  GLU A 212     -17.696  15.136 -17.095  1.00  0.80           H  
ATOM   3263  N   TYR A 213     -18.525  10.928 -15.006  1.00  0.78           N  
ATOM   3264  CA  TYR A 213     -18.457   9.655 -14.303  1.00  0.78           C  
ATOM   3265  C   TYR A 213     -19.067   8.587 -15.194  1.00  0.78           C  
ATOM   3266  O   TYR A 213     -18.528   7.489 -15.315  1.00  0.78           O  
ATOM   3267  CB  TYR A 213     -19.247   9.686 -12.987  1.00  0.78           C  
ATOM   3268  CG  TYR A 213     -18.703  10.612 -11.851  1.00  0.78           C  
ATOM   3269  CD1 TYR A 213     -19.349  11.794 -11.617  1.00  0.78           C  
ATOM   3270  CD2 TYR A 213     -17.607  10.278 -11.053  1.00  0.78           C  
ATOM   3271  CE1 TYR A 213     -18.947  12.653 -10.631  1.00  0.78           C  
ATOM   3272  CE2 TYR A 213     -17.186  11.173 -10.037  1.00  0.78           C  
ATOM   3273  CZ  TYR A 213     -17.877  12.364  -9.834  1.00  0.78           C  
ATOM   3274  OH  TYR A 213     -17.494  13.286  -8.843  1.00  0.78           O  
ATOM   3275  H   TYR A 213     -19.136  11.690 -14.696  1.00  0.78           H  
ATOM   3276  HA  TYR A 213     -17.416   9.400 -14.116  1.00  0.78           H  
ATOM   3277 1HB  TYR A 213     -20.273  10.000 -13.207  1.00  0.78           H  
ATOM   3278 2HB  TYR A 213     -19.309   8.677 -12.591  1.00  0.78           H  
ATOM   3279  HD1 TYR A 213     -20.186  12.050 -12.226  1.00  0.78           H  
ATOM   3280  HD2 TYR A 213     -17.077   9.341 -11.213  1.00  0.78           H  
ATOM   3281  HE1 TYR A 213     -19.475  13.567 -10.487  1.00  0.78           H  
ATOM   3282  HE2 TYR A 213     -16.333  10.932  -9.411  1.00  0.78           H  
ATOM   3283  HH  TYR A 213     -18.287  13.522  -8.285  1.00  0.78           H  
ATOM   3284  N   LEU A 214     -20.168   8.930 -15.862  1.00  0.75           N  
ATOM   3285  CA  LEU A 214     -20.858   7.964 -16.698  1.00  0.75           C  
ATOM   3286  C   LEU A 214     -20.075   7.650 -17.971  1.00  0.75           C  
ATOM   3287  O   LEU A 214     -20.009   6.488 -18.387  1.00  0.75           O  
ATOM   3288  CB  LEU A 214     -22.256   8.498 -17.001  1.00  0.75           C  
ATOM   3289  CG  LEU A 214     -23.163   8.576 -15.718  1.00  0.75           C  
ATOM   3290  CD1 LEU A 214     -24.463   9.283 -16.023  1.00  0.75           C  
ATOM   3291  CD2 LEU A 214     -23.432   7.185 -15.205  1.00  0.75           C  
ATOM   3292  H   LEU A 214     -20.568   9.864 -15.741  1.00  0.75           H  
ATOM   3293  HA  LEU A 214     -20.963   7.040 -16.129  1.00  0.75           H  
ATOM   3294 1HB  LEU A 214     -22.165   9.503 -17.416  1.00  0.75           H  
ATOM   3295 2HB  LEU A 214     -22.739   7.854 -17.733  1.00  0.75           H  
ATOM   3296  HG  LEU A 214     -22.637   9.145 -14.951  1.00  0.75           H  
ATOM   3297 1HD1 LEU A 214     -25.067   9.339 -15.116  1.00  0.75           H  
ATOM   3298 2HD1 LEU A 214     -24.246  10.293 -16.379  1.00  0.75           H  
ATOM   3299 3HD1 LEU A 214     -25.006   8.733 -16.789  1.00  0.75           H  
ATOM   3300 1HD2 LEU A 214     -24.036   7.243 -14.307  1.00  0.75           H  
ATOM   3301 2HD2 LEU A 214     -23.966   6.633 -15.959  1.00  0.75           H  
ATOM   3302 3HD2 LEU A 214     -22.488   6.690 -14.979  1.00  0.75           H  
ATOM   3303  N   ARG A 215     -19.436   8.662 -18.572  1.00  0.73           N  
ATOM   3304  CA  ARG A 215     -18.645   8.421 -19.768  1.00  0.73           C  
ATOM   3305  C   ARG A 215     -17.433   7.569 -19.441  1.00  0.73           C  
ATOM   3306  O   ARG A 215     -17.134   6.609 -20.150  1.00  0.73           O  
ATOM   3307  CB  ARG A 215     -18.185   9.729 -20.396  1.00  0.73           C  
ATOM   3308  CG  ARG A 215     -17.308   9.561 -21.624  1.00  0.73           C  
ATOM   3309  CD  ARG A 215     -18.021   8.873 -22.736  1.00  0.73           C  
ATOM   3310  NE  ARG A 215     -17.151   8.669 -23.885  1.00  0.73           N  
ATOM   3311  CZ  ARG A 215     -17.004   9.525 -24.916  1.00  0.73           C  
ATOM   3312  NH1 ARG A 215     -17.694  10.649 -24.955  1.00  0.73           N  
ATOM   3313  NH2 ARG A 215     -16.164   9.232 -25.894  1.00  0.73           N  
ATOM   3314  H   ARG A 215     -19.514   9.618 -18.229  1.00  0.73           H  
ATOM   3315  HA  ARG A 215     -19.263   7.889 -20.491  1.00  0.73           H  
ATOM   3316 1HB  ARG A 215     -19.052  10.325 -20.677  1.00  0.73           H  
ATOM   3317 2HB  ARG A 215     -17.621  10.303 -19.657  1.00  0.73           H  
ATOM   3318 1HG  ARG A 215     -16.985  10.538 -21.977  1.00  0.73           H  
ATOM   3319 2HG  ARG A 215     -16.430   8.959 -21.366  1.00  0.73           H  
ATOM   3320 1HD  ARG A 215     -18.354   7.893 -22.393  1.00  0.73           H  
ATOM   3321 2HD  ARG A 215     -18.877   9.463 -23.050  1.00  0.73           H  
ATOM   3322  HE  ARG A 215     -16.578   7.804 -23.885  1.00  0.73           H  
ATOM   3323 1HH1 ARG A 215     -18.336  10.872 -24.208  1.00  0.73           H  
ATOM   3324 2HH1 ARG A 215     -17.580  11.286 -25.730  1.00  0.73           H  
ATOM   3325 1HH2 ARG A 215     -15.631   8.367 -25.863  1.00  0.73           H  
ATOM   3326 2HH2 ARG A 215     -16.049   9.866 -26.666  1.00  0.73           H  
ATOM   3327  N   ALA A 216     -16.746   7.886 -18.341  1.00  0.71           N  
ATOM   3328  CA  ALA A 216     -15.573   7.115 -17.969  1.00  0.71           C  
ATOM   3329  C   ALA A 216     -15.958   5.657 -17.731  1.00  0.71           C  
ATOM   3330  O   ALA A 216     -15.215   4.733 -18.070  1.00  0.71           O  
ATOM   3331  CB  ALA A 216     -14.931   7.730 -16.751  1.00  0.71           C  
ATOM   3332  H   ALA A 216     -17.011   8.682 -17.757  1.00  0.71           H  
ATOM   3333  HA  ALA A 216     -14.868   7.142 -18.799  1.00  0.71           H  
ATOM   3334 1HB  ALA A 216     -14.041   7.172 -16.477  1.00  0.71           H  
ATOM   3335 2HB  ALA A 216     -14.657   8.763 -16.967  1.00  0.71           H  
ATOM   3336 3HB  ALA A 216     -15.643   7.722 -15.933  1.00  0.71           H  
ATOM   3337  N   MET A 217     -17.133   5.420 -17.154  1.00  0.70           N  
ATOM   3338  CA  MET A 217     -17.558   4.042 -16.990  1.00  0.70           C  
ATOM   3339  C   MET A 217     -17.780   3.361 -18.343  1.00  0.70           C  
ATOM   3340  O   MET A 217     -17.213   2.293 -18.621  1.00  0.70           O  
ATOM   3341  CB  MET A 217     -18.832   3.996 -16.153  1.00  0.70           C  
ATOM   3342  CG  MET A 217     -18.616   4.347 -14.724  1.00  0.70           C  
ATOM   3343  SD  MET A 217     -20.109   4.378 -13.802  1.00  0.70           S  
ATOM   3344  CE  MET A 217     -19.545   5.310 -12.404  1.00  0.70           C  
ATOM   3345  H   MET A 217     -17.725   6.182 -16.818  1.00  0.70           H  
ATOM   3346  HA  MET A 217     -16.775   3.499 -16.467  1.00  0.70           H  
ATOM   3347 1HB  MET A 217     -19.562   4.692 -16.562  1.00  0.70           H  
ATOM   3348 2HB  MET A 217     -19.268   3.008 -16.193  1.00  0.70           H  
ATOM   3349 1HG  MET A 217     -17.956   3.603 -14.277  1.00  0.70           H  
ATOM   3350 2HG  MET A 217     -18.136   5.294 -14.641  1.00  0.70           H  
ATOM   3351 1HE  MET A 217     -20.349   5.438 -11.701  1.00  0.70           H  
ATOM   3352 2HE  MET A 217     -18.733   4.784 -11.929  1.00  0.70           H  
ATOM   3353 3HE  MET A 217     -19.197   6.284 -12.742  1.00  0.70           H  
ATOM   3354  N   ALA A 218     -18.517   4.030 -19.239  1.00  0.69           N  
ATOM   3355  CA  ALA A 218     -18.842   3.444 -20.538  1.00  0.69           C  
ATOM   3356  C   ALA A 218     -17.595   3.101 -21.351  1.00  0.69           C  
ATOM   3357  O   ALA A 218     -17.507   2.024 -21.958  1.00  0.69           O  
ATOM   3358  CB  ALA A 218     -19.701   4.416 -21.329  1.00  0.69           C  
ATOM   3359  H   ALA A 218     -18.916   4.936 -18.987  1.00  0.69           H  
ATOM   3360  HA  ALA A 218     -19.399   2.524 -20.359  1.00  0.69           H  
ATOM   3361 1HB  ALA A 218     -19.970   3.973 -22.283  1.00  0.69           H  
ATOM   3362 2HB  ALA A 218     -20.602   4.644 -20.759  1.00  0.69           H  
ATOM   3363 3HB  ALA A 218     -19.136   5.335 -21.498  1.00  0.69           H  
ATOM   3364  N   ASP A 219     -16.592   3.980 -21.291  1.00  0.69           N  
ATOM   3365  CA  ASP A 219     -15.339   3.811 -22.022  1.00  0.69           C  
ATOM   3366  C   ASP A 219     -14.568   2.564 -21.603  1.00  0.69           C  
ATOM   3367  O   ASP A 219     -13.713   2.075 -22.344  1.00  0.69           O  
ATOM   3368  CB  ASP A 219     -14.417   5.025 -21.836  1.00  0.69           C  
ATOM   3369  CG  ASP A 219     -14.838   6.308 -22.595  1.00  0.69           C  
ATOM   3370  OD1 ASP A 219     -15.714   6.259 -23.441  1.00  0.69           O  
ATOM   3371  OD2 ASP A 219     -14.235   7.329 -22.336  1.00  0.69           O  
ATOM   3372  H   ASP A 219     -16.726   4.835 -20.749  1.00  0.69           H  
ATOM   3373  HA  ASP A 219     -15.577   3.720 -23.081  1.00  0.69           H  
ATOM   3374 1HB  ASP A 219     -14.381   5.264 -20.769  1.00  0.69           H  
ATOM   3375 2HB  ASP A 219     -13.407   4.755 -22.137  1.00  0.69           H  
ATOM   3376  N   ASN A 220     -14.833   2.083 -20.392  1.00  0.68           N  
ATOM   3377  CA  ASN A 220     -14.144   0.951 -19.815  1.00  0.68           C  
ATOM   3378  C   ASN A 220     -15.008  -0.299 -19.700  1.00  0.68           C  
ATOM   3379  O   ASN A 220     -14.664  -1.237 -18.970  1.00  0.68           O  
ATOM   3380  CB  ASN A 220     -13.576   1.377 -18.494  1.00  0.68           C  
ATOM   3381  CG  ASN A 220     -12.428   2.331 -18.711  1.00  0.68           C  
ATOM   3382  OD1 ASN A 220     -11.337   1.866 -19.062  1.00  0.68           O  
ATOM   3383  ND2 ASN A 220     -12.626   3.618 -18.547  1.00  0.68           N  
ATOM   3384  H   ASN A 220     -15.579   2.500 -19.835  1.00  0.68           H  
ATOM   3385  HA  ASN A 220     -13.312   0.695 -20.471  1.00  0.68           H  
ATOM   3386 1HB  ASN A 220     -14.354   1.882 -17.907  1.00  0.68           H  
ATOM   3387 2HB  ASN A 220     -13.245   0.509 -17.931  1.00  0.68           H  
ATOM   3388 1HD2 ASN A 220     -11.871   4.253 -18.704  1.00  0.68           H  
ATOM   3389 2HD2 ASN A 220     -13.542   3.977 -18.289  1.00  0.68           H  
ATOM   3390  N   ARG A 221     -16.105  -0.328 -20.461  1.00  0.68           N  
ATOM   3391  CA  ARG A 221     -17.050  -1.446 -20.500  1.00  0.68           C  
ATOM   3392  C   ARG A 221     -17.846  -1.646 -19.207  1.00  0.68           C  
ATOM   3393  O   ARG A 221     -18.357  -2.736 -18.937  1.00  0.68           O  
ATOM   3394  CB  ARG A 221     -16.339  -2.753 -20.868  1.00  0.68           C  
ATOM   3395  CG  ARG A 221     -15.659  -2.752 -22.232  1.00  0.68           C  
ATOM   3396  CD  ARG A 221     -15.035  -4.071 -22.546  1.00  0.68           C  
ATOM   3397  NE  ARG A 221     -16.024  -5.133 -22.639  1.00  0.68           N  
ATOM   3398  CZ  ARG A 221     -15.759  -6.433 -22.839  1.00  0.68           C  
ATOM   3399  NH1 ARG A 221     -14.525  -6.865 -23.003  1.00  0.68           N  
ATOM   3400  NH2 ARG A 221     -16.779  -7.258 -22.866  1.00  0.68           N  
ATOM   3401  H   ARG A 221     -16.334   0.490 -21.034  1.00  0.68           H  
ATOM   3402  HA  ARG A 221     -17.769  -1.236 -21.294  1.00  0.68           H  
ATOM   3403 1HB  ARG A 221     -15.625  -3.060 -20.116  1.00  0.68           H  
ATOM   3404 2HB  ARG A 221     -17.092  -3.544 -20.916  1.00  0.68           H  
ATOM   3405 1HG  ARG A 221     -16.404  -2.536 -22.999  1.00  0.68           H  
ATOM   3406 2HG  ARG A 221     -14.882  -1.989 -22.254  1.00  0.68           H  
ATOM   3407 1HD  ARG A 221     -14.512  -4.009 -23.499  1.00  0.68           H  
ATOM   3408 2HD  ARG A 221     -14.329  -4.332 -21.759  1.00  0.68           H  
ATOM   3409  HE  ARG A 221     -17.026  -4.896 -22.520  1.00  0.68           H  
ATOM   3410 1HH1 ARG A 221     -13.756  -6.212 -22.984  1.00  0.68           H  
ATOM   3411 2HH1 ARG A 221     -14.353  -7.848 -23.156  1.00  0.68           H  
ATOM   3412 1HH2 ARG A 221     -17.718  -6.848 -22.718  1.00  0.68           H  
ATOM   3413 2HH2 ARG A 221     -16.646  -8.243 -23.014  1.00  0.68           H  
ATOM   3414  N   LEU A 222     -18.004  -0.584 -18.421  1.00  0.67           N  
ATOM   3415  CA  LEU A 222     -18.891  -0.633 -17.270  1.00  0.67           C  
ATOM   3416  C   LEU A 222     -20.110   0.160 -17.692  1.00  0.67           C  
ATOM   3417  O   LEU A 222     -20.034   1.366 -17.878  1.00  0.67           O  
ATOM   3418  CB  LEU A 222     -18.239  -0.063 -16.002  1.00  0.67           C  
ATOM   3419  CG  LEU A 222     -16.973  -0.765 -15.498  1.00  0.67           C  
ATOM   3420  CD1 LEU A 222     -16.418  -0.022 -14.251  1.00  0.67           C  
ATOM   3421  CD2 LEU A 222     -17.323  -2.210 -15.159  1.00  0.67           C  
ATOM   3422  H   LEU A 222     -17.554   0.304 -18.643  1.00  0.67           H  
ATOM   3423  HA  LEU A 222     -19.192  -1.658 -17.076  1.00  0.67           H  
ATOM   3424 1HB  LEU A 222     -17.970   0.969 -16.196  1.00  0.67           H  
ATOM   3425 2HB  LEU A 222     -18.974  -0.082 -15.198  1.00  0.67           H  
ATOM   3426  HG  LEU A 222     -16.210  -0.743 -16.277  1.00  0.67           H  
ATOM   3427 1HD1 LEU A 222     -15.514  -0.524 -13.903  1.00  0.67           H  
ATOM   3428 2HD1 LEU A 222     -16.179   1.004 -14.518  1.00  0.67           H  
ATOM   3429 3HD1 LEU A 222     -17.165  -0.026 -13.458  1.00  0.67           H  
ATOM   3430 1HD2 LEU A 222     -16.446  -2.722 -14.807  1.00  0.67           H  
ATOM   3431 2HD2 LEU A 222     -18.091  -2.230 -14.383  1.00  0.67           H  
ATOM   3432 3HD2 LEU A 222     -17.695  -2.699 -16.052  1.00  0.67           H  
ATOM   3433  N   VAL A 223     -21.219  -0.515 -17.909  1.00  0.67           N  
ATOM   3434  CA  VAL A 223     -22.375   0.154 -18.465  1.00  0.67           C  
ATOM   3435  C   VAL A 223     -23.396   0.491 -17.397  1.00  0.67           C  
ATOM   3436  O   VAL A 223     -23.914  -0.417 -16.742  1.00  0.67           O  
ATOM   3437  CB  VAL A 223     -23.014  -0.743 -19.527  1.00  0.67           C  
ATOM   3438  CG1 VAL A 223     -24.242  -0.075 -20.096  1.00  0.67           C  
ATOM   3439  CG2 VAL A 223     -21.972  -1.003 -20.617  1.00  0.67           C  
ATOM   3440  H   VAL A 223     -21.249  -1.510 -17.696  1.00  0.67           H  
ATOM   3441  HA  VAL A 223     -22.030   1.037 -18.984  1.00  0.67           H  
ATOM   3442  HB  VAL A 223     -23.322  -1.689 -19.076  1.00  0.67           H  
ATOM   3443 1HG1 VAL A 223     -24.690  -0.718 -20.851  1.00  0.67           H  
ATOM   3444 2HG1 VAL A 223     -24.965   0.106 -19.296  1.00  0.67           H  
ATOM   3445 3HG1 VAL A 223     -23.961   0.875 -20.548  1.00  0.67           H  
ATOM   3446 1HG2 VAL A 223     -22.398  -1.642 -21.387  1.00  0.67           H  
ATOM   3447 2HG2 VAL A 223     -21.668  -0.057 -21.060  1.00  0.67           H  
ATOM   3448 3HG2 VAL A 223     -21.097  -1.500 -20.183  1.00  0.67           H  
ATOM   3449  N   PRO A 224     -23.676   1.779 -17.138  1.00  0.67           N  
ATOM   3450  CA  PRO A 224     -24.611   2.191 -16.128  1.00  0.67           C  
ATOM   3451  C   PRO A 224     -25.929   1.489 -16.356  1.00  0.67           C  
ATOM   3452  O   PRO A 224     -26.485   1.518 -17.456  1.00  0.67           O  
ATOM   3453  CB  PRO A 224     -24.703   3.701 -16.362  1.00  0.67           C  
ATOM   3454  CG  PRO A 224     -23.350   4.060 -16.954  1.00  0.67           C  
ATOM   3455  CD  PRO A 224     -22.999   2.898 -17.836  1.00  0.67           C  
ATOM   3456  HA  PRO A 224     -24.217   1.977 -15.128  1.00  0.67           H  
ATOM   3457 1HB  PRO A 224     -25.545   3.927 -17.032  1.00  0.67           H  
ATOM   3458 2HB  PRO A 224     -24.894   4.209 -15.405  1.00  0.67           H  
ATOM   3459 1HG  PRO A 224     -23.403   5.000 -17.521  1.00  0.67           H  
ATOM   3460 2HG  PRO A 224     -22.609   4.214 -16.150  1.00  0.67           H  
ATOM   3461 1HD  PRO A 224     -23.385   3.030 -18.857  1.00  0.67           H  
ATOM   3462 2HD  PRO A 224     -21.912   2.812 -17.799  1.00  0.67           H  
ATOM   3463  N   HIS A 225     -26.435   0.911 -15.292  1.00  0.67           N  
ATOM   3464  CA  HIS A 225     -27.701   0.214 -15.245  1.00  0.67           C  
ATOM   3465  C   HIS A 225     -28.708   1.147 -14.597  1.00  0.67           C  
ATOM   3466  O   HIS A 225     -29.802   1.388 -15.116  1.00  0.67           O  
ATOM   3467  CB  HIS A 225     -27.575  -1.078 -14.417  1.00  0.67           C  
ATOM   3468  CG  HIS A 225     -28.823  -1.911 -14.375  1.00  0.67           C  
ATOM   3469  ND1 HIS A 225     -29.861  -1.659 -13.497  1.00  0.67           N  
ATOM   3470  CD2 HIS A 225     -29.191  -3.002 -15.090  1.00  0.67           C  
ATOM   3471  CE1 HIS A 225     -30.820  -2.551 -13.684  1.00  0.67           C  
ATOM   3472  NE2 HIS A 225     -30.441  -3.380 -14.642  1.00  0.67           N  
ATOM   3473  H   HIS A 225     -25.892   0.949 -14.447  1.00  0.67           H  
ATOM   3474  HA  HIS A 225     -28.045  -0.031 -16.248  1.00  0.67           H  
ATOM   3475 1HB  HIS A 225     -26.766  -1.695 -14.822  1.00  0.67           H  
ATOM   3476 2HB  HIS A 225     -27.301  -0.826 -13.392  1.00  0.67           H  
ATOM   3477  HD1 HIS A 225     -29.927  -0.896 -12.828  1.00  0.67           H  
ATOM   3478  HD2 HIS A 225     -28.694  -3.568 -15.882  1.00  0.67           H  
ATOM   3479  HE1 HIS A 225     -31.728  -2.516 -13.084  1.00  0.67           H  
ATOM   3480  N   THR A 226     -28.318   1.642 -13.422  1.00  0.67           N  
ATOM   3481  CA  THR A 226     -29.162   2.505 -12.620  1.00  0.67           C  
ATOM   3482  C   THR A 226     -28.435   3.740 -12.096  1.00  0.67           C  
ATOM   3483  O   THR A 226     -27.352   3.643 -11.515  1.00  0.67           O  
ATOM   3484  CB  THR A 226     -29.750   1.710 -11.440  1.00  0.67           C  
ATOM   3485  OG1 THR A 226     -30.544   0.617 -11.939  1.00  0.67           O  
ATOM   3486  CG2 THR A 226     -30.578   2.596 -10.573  1.00  0.67           C  
ATOM   3487  H   THR A 226     -27.379   1.421 -13.095  1.00  0.67           H  
ATOM   3488  HA  THR A 226     -29.988   2.850 -13.242  1.00  0.67           H  
ATOM   3489  HB  THR A 226     -28.941   1.305 -10.844  1.00  0.67           H  
ATOM   3490  HG1 THR A 226     -31.249   0.969 -12.503  1.00  0.67           H  
ATOM   3491 1HG2 THR A 226     -30.978   2.027  -9.735  1.00  0.67           H  
ATOM   3492 2HG2 THR A 226     -29.951   3.385 -10.204  1.00  0.67           H  
ATOM   3493 3HG2 THR A 226     -31.398   3.018 -11.150  1.00  0.67           H  
ATOM   3494  N   ILE A 227     -29.043   4.906 -12.292  1.00  0.67           N  
ATOM   3495  CA  ILE A 227     -28.500   6.153 -11.764  1.00  0.67           C  
ATOM   3496  C   ILE A 227     -29.548   6.793 -10.847  1.00  0.67           C  
ATOM   3497  O   ILE A 227     -30.676   7.037 -11.283  1.00  0.67           O  
ATOM   3498  CB  ILE A 227     -28.082   7.109 -12.901  1.00  0.67           C  
ATOM   3499  CG1 ILE A 227     -27.076   6.423 -13.834  1.00  0.67           C  
ATOM   3500  CG2 ILE A 227     -27.443   8.336 -12.310  1.00  0.67           C  
ATOM   3501  CD1 ILE A 227     -27.705   5.758 -15.032  1.00  0.67           C  
ATOM   3502  H   ILE A 227     -29.917   4.924 -12.796  1.00  0.67           H  
ATOM   3503  HA  ILE A 227     -27.619   5.932 -11.174  1.00  0.67           H  
ATOM   3504  HB  ILE A 227     -28.954   7.392 -13.487  1.00  0.67           H  
ATOM   3505 1HG1 ILE A 227     -26.378   7.171 -14.192  1.00  0.67           H  
ATOM   3506 2HG1 ILE A 227     -26.521   5.677 -13.269  1.00  0.67           H  
ATOM   3507 1HG2 ILE A 227     -27.140   9.016 -13.103  1.00  0.67           H  
ATOM   3508 2HG2 ILE A 227     -28.153   8.837 -11.653  1.00  0.67           H  
ATOM   3509 3HG2 ILE A 227     -26.578   8.027 -11.743  1.00  0.67           H  
ATOM   3510 1HD1 ILE A 227     -26.942   5.314 -15.644  1.00  0.67           H  
ATOM   3511 2HD1 ILE A 227     -28.401   4.985 -14.714  1.00  0.67           H  
ATOM   3512 3HD1 ILE A 227     -28.241   6.504 -15.615  1.00  0.67           H  
ATOM   3513  N   VAL A 228     -29.198   7.035  -9.579  1.00  0.68           N  
ATOM   3514  CA  VAL A 228     -30.173   7.589  -8.634  1.00  0.68           C  
ATOM   3515  C   VAL A 228     -29.712   8.899  -8.005  1.00  0.68           C  
ATOM   3516  O   VAL A 228     -28.600   8.995  -7.483  1.00  0.68           O  
ATOM   3517  CB  VAL A 228     -30.450   6.601  -7.477  1.00  0.68           C  
ATOM   3518  CG1 VAL A 228     -31.474   7.187  -6.531  1.00  0.68           C  
ATOM   3519  CG2 VAL A 228     -30.864   5.269  -8.017  1.00  0.68           C  
ATOM   3520  H   VAL A 228     -28.249   6.808  -9.285  1.00  0.68           H  
ATOM   3521  HA  VAL A 228     -31.105   7.773  -9.166  1.00  0.68           H  
ATOM   3522  HB  VAL A 228     -29.567   6.481  -6.906  1.00  0.68           H  
ATOM   3523 1HG1 VAL A 228     -31.638   6.498  -5.708  1.00  0.68           H  
ATOM   3524 2HG1 VAL A 228     -31.122   8.132  -6.138  1.00  0.68           H  
ATOM   3525 3HG1 VAL A 228     -32.410   7.345  -7.062  1.00  0.68           H  
ATOM   3526 1HG2 VAL A 228     -31.032   4.574  -7.193  1.00  0.68           H  
ATOM   3527 2HG2 VAL A 228     -31.778   5.371  -8.602  1.00  0.68           H  
ATOM   3528 3HG2 VAL A 228     -30.069   4.898  -8.637  1.00  0.68           H  
ATOM   3529  N   ASP A 229     -30.575   9.917  -8.049  1.00  0.69           N  
ATOM   3530  CA  ASP A 229     -30.274  11.208  -7.424  1.00  0.69           C  
ATOM   3531  C   ASP A 229     -30.706  11.184  -5.965  1.00  0.69           C  
ATOM   3532  O   ASP A 229     -31.894  11.106  -5.657  1.00  0.69           O  
ATOM   3533  CB  ASP A 229     -30.942  12.363  -8.151  1.00  0.69           C  
ATOM   3534  CG  ASP A 229     -30.554  13.762  -7.590  1.00  0.69           C  
ATOM   3535  OD1 ASP A 229     -30.065  13.894  -6.457  1.00  0.69           O  
ATOM   3536  OD2 ASP A 229     -30.688  14.690  -8.356  1.00  0.69           O  
ATOM   3537  H   ASP A 229     -31.465   9.784  -8.510  1.00  0.69           H  
ATOM   3538  HA  ASP A 229     -29.195  11.368  -7.454  1.00  0.69           H  
ATOM   3539 1HB  ASP A 229     -30.682  12.323  -9.208  1.00  0.69           H  
ATOM   3540 2HB  ASP A 229     -32.025  12.252  -8.077  1.00  0.69           H  
ATOM   3541  N   LEU A 230     -29.728  11.159  -5.086  1.00  0.69           N  
ATOM   3542  CA  LEU A 230     -29.934  11.017  -3.657  1.00  0.69           C  
ATOM   3543  C   LEU A 230     -29.798  12.323  -2.903  1.00  0.69           C  
ATOM   3544  O   LEU A 230     -29.872  12.348  -1.678  1.00  0.69           O  
ATOM   3545  CB  LEU A 230     -28.909  10.013  -3.161  1.00  0.69           C  
ATOM   3546  CG  LEU A 230     -29.074   8.654  -3.775  1.00  0.69           C  
ATOM   3547  CD1 LEU A 230     -27.971   7.830  -3.415  1.00  0.69           C  
ATOM   3548  CD2 LEU A 230     -30.349   8.045  -3.248  1.00  0.69           C  
ATOM   3549  H   LEU A 230     -28.776  11.283  -5.435  1.00  0.69           H  
ATOM   3550  HA  LEU A 230     -30.938  10.626  -3.492  1.00  0.69           H  
ATOM   3551 1HB  LEU A 230     -27.911  10.381  -3.407  1.00  0.69           H  
ATOM   3552 2HB  LEU A 230     -28.994   9.915  -2.078  1.00  0.69           H  
ATOM   3553  HG  LEU A 230     -29.115   8.722  -4.862  1.00  0.69           H  
ATOM   3554 1HD1 LEU A 230     -28.135   6.854  -3.826  1.00  0.69           H  
ATOM   3555 2HD1 LEU A 230     -27.045   8.264  -3.801  1.00  0.69           H  
ATOM   3556 3HD1 LEU A 230     -27.920   7.769  -2.390  1.00  0.69           H  
ATOM   3557 1HD2 LEU A 230     -30.476   7.050  -3.668  1.00  0.69           H  
ATOM   3558 2HD2 LEU A 230     -30.299   7.974  -2.163  1.00  0.69           H  
ATOM   3559 3HD2 LEU A 230     -31.199   8.672  -3.529  1.00  0.69           H  
ATOM   3560  N   THR A 231     -29.587  13.416  -3.620  1.00  0.70           N  
ATOM   3561  CA  THR A 231     -29.302  14.689  -2.968  1.00  0.70           C  
ATOM   3562  C   THR A 231     -30.212  15.060  -1.779  1.00  0.70           C  
ATOM   3563  O   THR A 231     -29.685  15.253  -0.672  1.00  0.70           O  
ATOM   3564  CB  THR A 231     -29.273  15.829  -3.978  1.00  0.70           C  
ATOM   3565  OG1 THR A 231     -28.363  15.496  -4.981  1.00  0.70           O  
ATOM   3566  CG2 THR A 231     -28.800  17.103  -3.287  1.00  0.70           C  
ATOM   3567  H   THR A 231     -29.621  13.373  -4.653  1.00  0.70           H  
ATOM   3568  HA  THR A 231     -28.291  14.616  -2.569  1.00  0.70           H  
ATOM   3569  HB  THR A 231     -30.222  15.992  -4.426  1.00  0.70           H  
ATOM   3570  HG1 THR A 231     -28.847  14.904  -5.626  1.00  0.70           H  
ATOM   3571 1HG2 THR A 231     -28.741  17.916  -4.014  1.00  0.70           H  
ATOM   3572 2HG2 THR A 231     -29.500  17.373  -2.497  1.00  0.70           H  
ATOM   3573 3HG2 THR A 231     -27.816  16.933  -2.857  1.00  0.70           H  
ATOM   3574  N   PRO A 232     -31.564  15.149  -1.922  1.00  0.71           N  
ATOM   3575  CA  PRO A 232     -32.466  15.572  -0.869  1.00  0.71           C  
ATOM   3576  C   PRO A 232     -32.463  14.613   0.307  1.00  0.71           C  
ATOM   3577  O   PRO A 232     -32.880  14.980   1.404  1.00  0.71           O  
ATOM   3578  CB  PRO A 232     -33.834  15.588  -1.564  1.00  0.71           C  
ATOM   3579  CG  PRO A 232     -33.706  14.631  -2.712  1.00  0.71           C  
ATOM   3580  CD  PRO A 232     -32.294  14.783  -3.194  1.00  0.71           C  
ATOM   3581  HA  PRO A 232     -32.183  16.582  -0.539  1.00  0.71           H  
ATOM   3582 1HB  PRO A 232     -34.612  15.274  -0.850  1.00  0.71           H  
ATOM   3583 2HB  PRO A 232     -34.084  16.612  -1.882  1.00  0.71           H  
ATOM   3584 1HG  PRO A 232     -33.922  13.601  -2.364  1.00  0.71           H  
ATOM   3585 2HG  PRO A 232     -34.448  14.862  -3.490  1.00  0.71           H  
ATOM   3586 1HD  PRO A 232     -32.019  13.831  -3.621  1.00  0.71           H  
ATOM   3587 2HD  PRO A 232     -32.272  15.592  -3.924  1.00  0.71           H  
ATOM   3588  N   ASP A 233     -31.993  13.385   0.087  1.00  0.72           N  
ATOM   3589  CA  ASP A 233     -31.964  12.403   1.139  1.00  0.72           C  
ATOM   3590  C   ASP A 233     -30.624  12.399   1.860  1.00  0.72           C  
ATOM   3591  O   ASP A 233     -30.440  11.648   2.809  1.00  0.72           O  
ATOM   3592  CB  ASP A 233     -32.289  11.028   0.577  1.00  0.72           C  
ATOM   3593  CG  ASP A 233     -33.725  10.910   0.105  1.00  0.72           C  
ATOM   3594  OD1 ASP A 233     -34.593  11.410   0.781  1.00  0.72           O  
ATOM   3595  OD2 ASP A 233     -33.948  10.319  -0.919  1.00  0.72           O  
ATOM   3596  H   ASP A 233     -31.599  13.113  -0.809  1.00  0.72           H  
ATOM   3597  HA  ASP A 233     -32.735  12.657   1.868  1.00  0.72           H  
ATOM   3598 1HB  ASP A 233     -31.613  10.804  -0.256  1.00  0.72           H  
ATOM   3599 2HB  ASP A 233     -32.139  10.297   1.337  1.00  0.72           H  
ATOM   3600  N   THR A 234     -29.687  13.242   1.433  1.00  0.72           N  
ATOM   3601  CA  THR A 234     -28.400  13.326   2.108  1.00  0.72           C  
ATOM   3602  C   THR A 234     -28.303  14.667   2.806  1.00  0.72           C  
ATOM   3603  O   THR A 234     -27.627  14.809   3.830  1.00  0.72           O  
ATOM   3604  CB  THR A 234     -27.231  13.191   1.123  1.00  0.72           C  
ATOM   3605  OG1 THR A 234     -27.334  14.242   0.150  1.00  0.72           O  
ATOM   3606  CG2 THR A 234     -27.222  11.818   0.438  1.00  0.72           C  
ATOM   3607  H   THR A 234     -29.856  13.842   0.629  1.00  0.72           H  
ATOM   3608  HA  THR A 234     -28.330  12.539   2.855  1.00  0.72           H  
ATOM   3609  HB  THR A 234     -26.290  13.308   1.663  1.00  0.72           H  
ATOM   3610  HG1 THR A 234     -28.274  14.405  -0.070  1.00  0.72           H  
ATOM   3611 1HG2 THR A 234     -26.383  11.749  -0.247  1.00  0.72           H  
ATOM   3612 2HG2 THR A 234     -27.122  11.056   1.206  1.00  0.72           H  
ATOM   3613 3HG2 THR A 234     -28.141  11.670  -0.104  1.00  0.72           H  
ATOM   3614  N   LEU A 235     -29.047  15.650   2.302  1.00  0.73           N  
ATOM   3615  CA  LEU A 235     -28.994  16.961   2.913  1.00  0.73           C  
ATOM   3616  C   LEU A 235     -29.251  16.927   4.434  1.00  0.73           C  
ATOM   3617  O   LEU A 235     -28.492  17.566   5.157  1.00  0.73           O  
ATOM   3618  CB  LEU A 235     -29.912  17.961   2.194  1.00  0.73           C  
ATOM   3619  CG  LEU A 235     -29.914  19.364   2.799  1.00  0.73           C  
ATOM   3620  CD1 LEU A 235     -28.501  19.960   2.707  1.00  0.73           C  
ATOM   3621  CD2 LEU A 235     -30.909  20.231   2.059  1.00  0.73           C  
ATOM   3622  H   LEU A 235     -29.578  15.499   1.447  1.00  0.73           H  
ATOM   3623  HA  LEU A 235     -27.983  17.339   2.770  1.00  0.73           H  
ATOM   3624 1HB  LEU A 235     -29.557  18.054   1.167  1.00  0.73           H  
ATOM   3625 2HB  LEU A 235     -30.924  17.613   2.150  1.00  0.73           H  
ATOM   3626  HG  LEU A 235     -30.199  19.306   3.854  1.00  0.73           H  
ATOM   3627 1HD1 LEU A 235     -28.511  20.940   3.142  1.00  0.73           H  
ATOM   3628 2HD1 LEU A 235     -27.799  19.330   3.249  1.00  0.73           H  
ATOM   3629 3HD1 LEU A 235     -28.196  20.028   1.665  1.00  0.73           H  
ATOM   3630 1HD2 LEU A 235     -30.913  21.218   2.496  1.00  0.73           H  
ATOM   3631 2HD2 LEU A 235     -30.627  20.297   1.006  1.00  0.73           H  
ATOM   3632 3HD2 LEU A 235     -31.903  19.792   2.144  1.00  0.73           H  
ATOM   3633  N   PRO A 236     -30.273  16.214   4.980  1.00  0.74           N  
ATOM   3634  CA  PRO A 236     -30.529  16.128   6.409  1.00  0.74           C  
ATOM   3635  C   PRO A 236     -29.333  15.583   7.201  1.00  0.74           C  
ATOM   3636  O   PRO A 236     -29.182  15.853   8.391  1.00  0.74           O  
ATOM   3637  CB  PRO A 236     -31.704  15.159   6.471  1.00  0.74           C  
ATOM   3638  CG  PRO A 236     -32.382  15.274   5.137  1.00  0.74           C  
ATOM   3639  CD  PRO A 236     -31.262  15.464   4.168  1.00  0.74           C  
ATOM   3640  HA  PRO A 236     -30.828  17.119   6.777  1.00  0.74           H  
ATOM   3641 1HB  PRO A 236     -31.337  14.137   6.666  1.00  0.74           H  
ATOM   3642 2HB  PRO A 236     -32.367  15.449   7.291  1.00  0.74           H  
ATOM   3643 1HG  PRO A 236     -32.966  14.360   4.926  1.00  0.74           H  
ATOM   3644 2HG  PRO A 236     -33.088  16.116   5.136  1.00  0.74           H  
ATOM   3645 1HD  PRO A 236     -30.885  14.477   3.894  1.00  0.74           H  
ATOM   3646 2HD  PRO A 236     -31.631  16.011   3.328  1.00  0.74           H  
ATOM   3647  N   TYR A 237     -28.470  14.791   6.564  1.00  0.76           N  
ATOM   3648  CA  TYR A 237     -27.306  14.277   7.264  1.00  0.76           C  
ATOM   3649  C   TYR A 237     -26.403  15.459   7.542  1.00  0.76           C  
ATOM   3650  O   TYR A 237     -25.881  15.636   8.649  1.00  0.76           O  
ATOM   3651  CB  TYR A 237     -26.539  13.270   6.438  1.00  0.76           C  
ATOM   3652  CG  TYR A 237     -25.377  12.702   7.170  1.00  0.76           C  
ATOM   3653  CD1 TYR A 237     -25.446  11.494   7.783  1.00  0.76           C  
ATOM   3654  CD2 TYR A 237     -24.249  13.440   7.265  1.00  0.76           C  
ATOM   3655  CE1 TYR A 237     -24.343  11.006   8.427  1.00  0.76           C  
ATOM   3656  CE2 TYR A 237     -23.141  12.963   7.911  1.00  0.76           C  
ATOM   3657  CZ  TYR A 237     -23.173  11.745   8.471  1.00  0.76           C  
ATOM   3658  OH  TYR A 237     -22.045  11.262   9.084  1.00  0.76           O  
ATOM   3659  H   TYR A 237     -28.560  14.577   5.576  1.00  0.76           H  
ATOM   3660  HA  TYR A 237     -27.611  13.839   8.214  1.00  0.76           H  
ATOM   3661 1HB  TYR A 237     -27.196  12.451   6.131  1.00  0.76           H  
ATOM   3662 2HB  TYR A 237     -26.163  13.742   5.534  1.00  0.76           H  
ATOM   3663  HD1 TYR A 237     -26.352  10.920   7.739  1.00  0.76           H  
ATOM   3664  HD2 TYR A 237     -24.233  14.420   6.810  1.00  0.76           H  
ATOM   3665  HE1 TYR A 237     -24.388  10.059   8.897  1.00  0.76           H  
ATOM   3666  HE2 TYR A 237     -22.235  13.559   7.967  1.00  0.76           H  
ATOM   3667  HH  TYR A 237     -22.078  10.282   9.152  1.00  0.76           H  
ATOM   3668  N   TRP A 238     -26.207  16.260   6.484  1.00  0.79           N  
ATOM   3669  CA  TRP A 238     -25.344  17.429   6.536  1.00  0.79           C  
ATOM   3670  C   TRP A 238     -25.920  18.437   7.521  1.00  0.79           C  
ATOM   3671  O   TRP A 238     -25.188  19.020   8.327  1.00  0.79           O  
ATOM   3672  CB  TRP A 238     -25.234  18.049   5.130  1.00  0.79           C  
ATOM   3673  CG  TRP A 238     -24.339  17.308   4.194  1.00  0.79           C  
ATOM   3674  CD1 TRP A 238     -24.691  16.440   3.205  1.00  0.79           C  
ATOM   3675  CD2 TRP A 238     -22.911  17.410   4.131  1.00  0.79           C  
ATOM   3676  NE1 TRP A 238     -23.565  15.982   2.576  1.00  0.79           N  
ATOM   3677  CE2 TRP A 238     -22.484  16.563   3.122  1.00  0.79           C  
ATOM   3678  CE3 TRP A 238     -21.977  18.131   4.836  1.00  0.79           C  
ATOM   3679  CZ2 TRP A 238     -21.158  16.407   2.817  1.00  0.79           C  
ATOM   3680  CZ3 TRP A 238     -20.644  17.954   4.525  1.00  0.79           C  
ATOM   3681  CH2 TRP A 238     -20.257  17.112   3.554  1.00  0.79           C  
ATOM   3682  H   TRP A 238     -26.695  16.028   5.614  1.00  0.79           H  
ATOM   3683  HA  TRP A 238     -24.353  17.126   6.875  1.00  0.79           H  
ATOM   3684 1HB  TRP A 238     -26.206  18.129   4.679  1.00  0.79           H  
ATOM   3685 2HB  TRP A 238     -24.840  19.048   5.229  1.00  0.79           H  
ATOM   3686  HD1 TRP A 238     -25.707  16.142   2.964  1.00  0.79           H  
ATOM   3687  HE1 TRP A 238     -23.483  15.320   1.822  1.00  0.79           H  
ATOM   3688  HE3 TRP A 238     -22.280  18.811   5.632  1.00  0.79           H  
ATOM   3689  HZ2 TRP A 238     -20.814  15.738   2.034  1.00  0.79           H  
ATOM   3690  HZ3 TRP A 238     -19.900  18.504   5.084  1.00  0.79           H  
ATOM   3691  HH2 TRP A 238     -19.197  16.995   3.351  1.00  0.79           H  
ATOM   3692  N   GLU A 239     -27.247  18.591   7.515  1.00  0.83           N  
ATOM   3693  CA  GLU A 239     -27.873  19.505   8.457  1.00  0.83           C  
ATOM   3694  C   GLU A 239     -27.642  19.049   9.892  1.00  0.83           C  
ATOM   3695  O   GLU A 239     -27.365  19.865  10.763  1.00  0.83           O  
ATOM   3696  CB  GLU A 239     -29.375  19.621   8.218  1.00  0.83           C  
ATOM   3697  CG  GLU A 239     -29.792  20.349   6.949  1.00  0.83           C  
ATOM   3698  CD  GLU A 239     -31.300  20.345   6.753  1.00  0.83           C  
ATOM   3699  OE1 GLU A 239     -31.989  19.594   7.441  1.00  0.83           O  
ATOM   3700  OE2 GLU A 239     -31.770  21.129   5.946  1.00  0.83           O  
ATOM   3701  H   GLU A 239     -27.806  18.093   6.822  1.00  0.83           H  
ATOM   3702  HA  GLU A 239     -27.421  20.489   8.334  1.00  0.83           H  
ATOM   3703 1HB  GLU A 239     -29.802  18.626   8.191  1.00  0.83           H  
ATOM   3704 2HB  GLU A 239     -29.831  20.140   9.059  1.00  0.83           H  
ATOM   3705 1HG  GLU A 239     -29.439  21.378   6.997  1.00  0.83           H  
ATOM   3706 2HG  GLU A 239     -29.312  19.871   6.098  1.00  0.83           H  
ATOM   3707  N   LEU A 240     -27.718  17.741  10.155  1.00  0.87           N  
ATOM   3708  CA  LEU A 240     -27.451  17.288  11.512  1.00  0.87           C  
ATOM   3709  C   LEU A 240     -26.007  17.490  11.920  1.00  0.87           C  
ATOM   3710  O   LEU A 240     -25.733  17.991  13.018  1.00  0.87           O  
ATOM   3711  CB  LEU A 240     -27.779  15.811  11.675  1.00  0.87           C  
ATOM   3712  CG  LEU A 240     -29.184  15.434  11.703  1.00  0.87           C  
ATOM   3713  CD1 LEU A 240     -29.260  13.926  11.752  1.00  0.87           C  
ATOM   3714  CD2 LEU A 240     -29.818  16.066  12.880  1.00  0.87           C  
ATOM   3715  H   LEU A 240     -27.984  17.073   9.431  1.00  0.87           H  
ATOM   3716  HA  LEU A 240     -28.081  17.862  12.190  1.00  0.87           H  
ATOM   3717 1HB  LEU A 240     -27.392  15.319  10.796  1.00  0.87           H  
ATOM   3718 2HB  LEU A 240     -27.284  15.421  12.543  1.00  0.87           H  
ATOM   3719  HG  LEU A 240     -29.682  15.775  10.802  1.00  0.87           H  
ATOM   3720 1HD1 LEU A 240     -30.281  13.620  11.775  1.00  0.87           H  
ATOM   3721 2HD1 LEU A 240     -28.777  13.511  10.868  1.00  0.87           H  
ATOM   3722 3HD1 LEU A 240     -28.753  13.562  12.647  1.00  0.87           H  
ATOM   3723 1HD2 LEU A 240     -30.852  15.796  12.897  1.00  0.87           H  
ATOM   3724 2HD2 LEU A 240     -29.324  15.722  13.791  1.00  0.87           H  
ATOM   3725 3HD2 LEU A 240     -29.729  17.149  12.805  1.00  0.87           H  
ATOM   3726  N   ARG A 241     -25.074  17.174  11.016  1.00  0.94           N  
ATOM   3727  CA  ARG A 241     -23.652  17.304  11.312  1.00  0.94           C  
ATOM   3728  C   ARG A 241     -23.344  18.775  11.635  1.00  0.94           C  
ATOM   3729  O   ARG A 241     -22.594  19.078  12.560  1.00  0.94           O  
ATOM   3730  CB  ARG A 241     -22.817  16.780  10.143  1.00  0.94           C  
ATOM   3731  CG  ARG A 241     -21.276  16.760  10.338  1.00  0.94           C  
ATOM   3732  CD  ARG A 241     -20.746  15.791  11.392  1.00  0.94           C  
ATOM   3733  NE  ARG A 241     -20.891  14.371  10.992  1.00  0.94           N  
ATOM   3734  CZ  ARG A 241     -20.392  13.309  11.691  1.00  0.94           C  
ATOM   3735  NH1 ARG A 241     -19.709  13.501  12.773  1.00  0.94           N  
ATOM   3736  NH2 ARG A 241     -20.594  12.084  11.278  1.00  0.94           N  
ATOM   3737  H   ARG A 241     -25.359  16.787  10.113  1.00  0.94           H  
ATOM   3738  HA  ARG A 241     -23.422  16.698  12.187  1.00  0.94           H  
ATOM   3739 1HB  ARG A 241     -23.135  15.763   9.902  1.00  0.94           H  
ATOM   3740 2HB  ARG A 241     -23.021  17.394   9.259  1.00  0.94           H  
ATOM   3741 1HG  ARG A 241     -20.822  16.456   9.399  1.00  0.94           H  
ATOM   3742 2HG  ARG A 241     -20.938  17.763  10.588  1.00  0.94           H  
ATOM   3743 1HD  ARG A 241     -19.684  15.991  11.558  1.00  0.94           H  
ATOM   3744 2HD  ARG A 241     -21.288  15.940  12.326  1.00  0.94           H  
ATOM   3745  HE  ARG A 241     -21.423  14.170  10.151  1.00  0.94           H  
ATOM   3746 1HH1 ARG A 241     -19.540  14.447  13.080  1.00  0.94           H  
ATOM   3747 2HH1 ARG A 241     -19.324  12.685  13.298  1.00  0.94           H  
ATOM   3748 1HH2 ARG A 241     -21.131  11.911  10.443  1.00  0.94           H  
ATOM   3749 2HH2 ARG A 241     -20.217  11.296  11.797  1.00  0.94           H  
ATOM   3750  N   ALA A 242     -24.010  19.691  10.929  1.00  1.02           N  
ATOM   3751  CA  ALA A 242     -23.868  21.134  11.105  1.00  1.02           C  
ATOM   3752  C   ALA A 242     -24.241  21.632  12.509  1.00  1.02           C  
ATOM   3753  O   ALA A 242     -23.856  22.743  12.886  1.00  1.02           O  
ATOM   3754  CB  ALA A 242     -24.710  21.871  10.087  1.00  1.02           C  
ATOM   3755  H   ALA A 242     -24.616  19.372  10.171  1.00  1.02           H  
ATOM   3756  HA  ALA A 242     -22.836  21.380  10.929  1.00  1.02           H  
ATOM   3757 1HB  ALA A 242     -24.554  22.941  10.191  1.00  1.02           H  
ATOM   3758 2HB  ALA A 242     -24.411  21.551   9.093  1.00  1.02           H  
ATOM   3759 3HB  ALA A 242     -25.756  21.644  10.240  1.00  1.02           H  
ATOM   3760  N   THR A 243     -25.051  20.871  13.258  1.00  1.12           N  
ATOM   3761  CA  THR A 243     -25.481  21.309  14.583  1.00  1.12           C  
ATOM   3762  C   THR A 243     -24.655  20.643  15.672  1.00  1.12           C  
ATOM   3763  O   THR A 243     -24.870  20.892  16.860  1.00  1.12           O  
ATOM   3764  CB  THR A 243     -26.961  20.973  14.844  1.00  1.12           C  
ATOM   3765  OG1 THR A 243     -27.144  19.543  14.889  1.00  1.12           O  
ATOM   3766  CG2 THR A 243     -27.813  21.547  13.744  1.00  1.12           C  
ATOM   3767  H   THR A 243     -25.348  19.952  12.930  1.00  1.12           H  
ATOM   3768  HA  THR A 243     -25.344  22.388  14.660  1.00  1.12           H  
ATOM   3769  HB  THR A 243     -27.271  21.399  15.798  1.00  1.12           H  
ATOM   3770  HG1 THR A 243     -26.661  19.119  14.134  1.00  1.12           H  
ATOM   3771 1HG2 THR A 243     -28.860  21.309  13.929  1.00  1.12           H  
ATOM   3772 2HG2 THR A 243     -27.685  22.628  13.710  1.00  1.12           H  
ATOM   3773 3HG2 THR A 243     -27.509  21.122  12.803  1.00  1.12           H  
ATOM   3774  N   SER A 244     -23.765  19.750  15.258  1.00  1.24           N  
ATOM   3775  CA  SER A 244     -22.940  18.950  16.146  1.00  1.24           C  
ATOM   3776  C   SER A 244     -21.577  19.558  16.414  1.00  1.24           C  
ATOM   3777  O   SER A 244     -21.014  20.260  15.580  1.00  1.24           O  
ATOM   3778  CB  SER A 244     -22.738  17.555  15.595  1.00  1.24           C  
ATOM   3779  OG  SER A 244     -21.838  16.851  16.414  1.00  1.24           O  
ATOM   3780  H   SER A 244     -23.615  19.618  14.259  1.00  1.24           H  
ATOM   3781  HA  SER A 244     -23.456  18.863  17.106  1.00  1.24           H  
ATOM   3782 1HB  SER A 244     -23.688  17.040  15.559  1.00  1.24           H  
ATOM   3783 2HB  SER A 244     -22.353  17.602  14.582  1.00  1.24           H  
ATOM   3784  HG  SER A 244     -22.137  16.995  17.348  1.00  1.24           H  
ATOM   3785  N   SER A 245     -21.003  19.214  17.557  1.00  1.37           N  
ATOM   3786  CA  SER A 245     -19.644  19.604  17.924  1.00  1.37           C  
ATOM   3787  C   SER A 245     -18.607  19.002  16.961  1.00  1.37           C  
ATOM   3788  O   SER A 245     -17.451  19.419  16.928  1.00  1.37           O  
ATOM   3789  CB  SER A 245     -19.365  19.175  19.353  1.00  1.37           C  
ATOM   3790  OG  SER A 245     -19.375  17.781  19.473  1.00  1.37           O  
ATOM   3791  H   SER A 245     -21.526  18.624  18.204  1.00  1.37           H  
ATOM   3792  HA  SER A 245     -19.574  20.690  17.866  1.00  1.37           H  
ATOM   3793 1HB  SER A 245     -18.401  19.565  19.665  1.00  1.37           H  
ATOM   3794 2HB  SER A 245     -20.121  19.597  20.013  1.00  1.37           H  
ATOM   3795  HG  SER A 245     -20.321  17.515  19.392  1.00  1.37           H  
ATOM   3796  N   LEU A 246     -19.053  18.023  16.173  1.00  1.48           N  
ATOM   3797  CA  LEU A 246     -18.273  17.301  15.189  1.00  1.48           C  
ATOM   3798  C   LEU A 246     -18.275  17.997  13.813  1.00  1.48           C  
ATOM   3799  O   LEU A 246     -17.691  17.489  12.853  1.00  1.48           O  
ATOM   3800  CB  LEU A 246     -18.896  15.921  15.069  1.00  1.48           C  
ATOM   3801  CG  LEU A 246     -18.906  15.151  16.369  1.00  1.48           C  
ATOM   3802  CD1 LEU A 246     -19.671  13.892  16.208  1.00  1.48           C  
ATOM   3803  CD2 LEU A 246     -17.513  14.867  16.762  1.00  1.48           C  
ATOM   3804  H   LEU A 246     -20.021  17.735  16.284  1.00  1.48           H  
ATOM   3805  HA  LEU A 246     -17.246  17.223  15.544  1.00  1.48           H  
ATOM   3806 1HB  LEU A 246     -19.920  16.021  14.714  1.00  1.48           H  
ATOM   3807 2HB  LEU A 246     -18.319  15.352  14.352  1.00  1.48           H  
ATOM   3808  HG  LEU A 246     -19.395  15.747  17.144  1.00  1.48           H  
ATOM   3809 1HD1 LEU A 246     -19.670  13.369  17.148  1.00  1.48           H  
ATOM   3810 2HD1 LEU A 246     -20.699  14.122  15.919  1.00  1.48           H  
ATOM   3811 3HD1 LEU A 246     -19.208  13.277  15.453  1.00  1.48           H  
ATOM   3812 1HD2 LEU A 246     -17.502  14.311  17.702  1.00  1.48           H  
ATOM   3813 2HD2 LEU A 246     -17.060  14.278  15.972  1.00  1.48           H  
ATOM   3814 3HD2 LEU A 246     -16.967  15.804  16.886  1.00  1.48           H  
ATOM   3815  N   VAL A 247     -18.946  19.147  13.719  1.00  1.55           N  
ATOM   3816  CA  VAL A 247     -19.024  19.935  12.492  1.00  1.55           C  
ATOM   3817  C   VAL A 247     -17.618  20.312  12.026  1.00  1.55           C  
ATOM   3818  O   VAL A 247     -16.769  20.684  12.833  1.00  1.55           O  
ATOM   3819  CB  VAL A 247     -19.836  21.214  12.769  1.00  1.55           C  
ATOM   3820  CG1 VAL A 247     -19.062  22.089  13.732  1.00  1.55           C  
ATOM   3821  CG2 VAL A 247     -20.137  21.955  11.501  1.00  1.55           C  
ATOM   3822  H   VAL A 247     -19.444  19.507  14.532  1.00  1.55           H  
ATOM   3823  HA  VAL A 247     -19.517  19.347  11.720  1.00  1.55           H  
ATOM   3824  HB  VAL A 247     -20.777  20.936  13.242  1.00  1.55           H  
ATOM   3825 1HG1 VAL A 247     -19.643  22.982  13.958  1.00  1.55           H  
ATOM   3826 2HG1 VAL A 247     -18.880  21.530  14.653  1.00  1.55           H  
ATOM   3827 3HG1 VAL A 247     -18.113  22.374  13.283  1.00  1.55           H  
ATOM   3828 1HG2 VAL A 247     -20.729  22.840  11.736  1.00  1.55           H  
ATOM   3829 2HG2 VAL A 247     -19.251  22.249  11.021  1.00  1.55           H  
ATOM   3830 3HG2 VAL A 247     -20.690  21.319  10.865  1.00  1.55           H  
ATOM   3831  N   THR A 248     -17.379  20.252  10.716  1.00  1.55           N  
ATOM   3832  CA  THR A 248     -16.056  20.541  10.158  1.00  1.55           C  
ATOM   3833  C   THR A 248     -15.937  21.955   9.552  1.00  1.55           C  
ATOM   3834  O   THR A 248     -15.016  22.246   8.788  1.00  1.55           O  
ATOM   3835  CB  THR A 248     -15.664  19.488   9.091  1.00  1.55           C  
ATOM   3836  OG1 THR A 248     -16.577  19.516   7.987  1.00  1.55           O  
ATOM   3837  CG2 THR A 248     -15.697  18.099   9.704  1.00  1.55           C  
ATOM   3838  H   THR A 248     -18.120  19.947  10.097  1.00  1.55           H  
ATOM   3839  HA  THR A 248     -15.330  20.470  10.968  1.00  1.55           H  
ATOM   3840  HB  THR A 248     -14.662  19.707   8.726  1.00  1.55           H  
ATOM   3841  HG1 THR A 248     -17.349  18.915   8.127  1.00  1.55           H  
ATOM   3842 1HG2 THR A 248     -15.414  17.371   8.947  1.00  1.55           H  
ATOM   3843 2HG2 THR A 248     -15.000  18.047  10.539  1.00  1.55           H  
ATOM   3844 3HG2 THR A 248     -16.707  17.880  10.061  1.00  1.55           H  
ATOM   3845  N   GLY A 249     -16.924  22.812   9.804  1.00  1.48           N  
ATOM   3846  CA  GLY A 249     -16.950  24.201   9.305  1.00  1.48           C  
ATOM   3847  C   GLY A 249     -17.437  24.284   7.858  1.00  1.48           C  
ATOM   3848  O   GLY A 249     -18.495  24.851   7.564  1.00  1.48           O  
ATOM   3849  H   GLY A 249     -17.652  22.499  10.421  1.00  1.48           H  
ATOM   3850 1HA  GLY A 249     -17.601  24.798   9.944  1.00  1.48           H  
ATOM   3851 2HA  GLY A 249     -15.952  24.630   9.380  1.00  1.48           H  
ATOM   3852  N   ILE A 250     -16.673  23.634   6.983  1.00  1.35           N  
ATOM   3853  CA  ILE A 250     -16.907  23.472   5.543  1.00  1.35           C  
ATOM   3854  C   ILE A 250     -18.259  22.859   5.220  1.00  1.35           C  
ATOM   3855  O   ILE A 250     -18.759  23.008   4.104  1.00  1.35           O  
ATOM   3856  CB  ILE A 250     -15.774  22.671   4.899  1.00  1.35           C  
ATOM   3857  CG1 ILE A 250     -15.856  22.750   3.338  1.00  1.35           C  
ATOM   3858  CG2 ILE A 250     -15.770  21.275   5.427  1.00  1.35           C  
ATOM   3859  CD1 ILE A 250     -15.645  24.121   2.767  1.00  1.35           C  
ATOM   3860  H   ILE A 250     -15.839  23.202   7.382  1.00  1.35           H  
ATOM   3861  HA  ILE A 250     -16.882  24.464   5.094  1.00  1.35           H  
ATOM   3862  HB  ILE A 250     -14.828  23.134   5.179  1.00  1.35           H  
ATOM   3863 1HG1 ILE A 250     -15.093  22.114   2.917  1.00  1.35           H  
ATOM   3864 2HG1 ILE A 250     -16.831  22.394   3.014  1.00  1.35           H  
ATOM   3865 1HG2 ILE A 250     -14.933  20.744   5.020  1.00  1.35           H  
ATOM   3866 2HG2 ILE A 250     -15.670  21.315   6.501  1.00  1.35           H  
ATOM   3867 3HG2 ILE A 250     -16.694  20.766   5.173  1.00  1.35           H  
ATOM   3868 1HD1 ILE A 250     -15.708  24.079   1.679  1.00  1.35           H  
ATOM   3869 2HD1 ILE A 250     -16.404  24.798   3.149  1.00  1.35           H  
ATOM   3870 3HD1 ILE A 250     -14.675  24.485   3.058  1.00  1.35           H  
ATOM   3871  N   GLU A 251     -18.889  22.242   6.221  1.00  1.20           N  
ATOM   3872  CA  GLU A 251     -20.192  21.613   6.088  1.00  1.20           C  
ATOM   3873  C   GLU A 251     -21.155  22.675   5.527  1.00  1.20           C  
ATOM   3874  O   GLU A 251     -22.068  22.353   4.768  1.00  1.20           O  
ATOM   3875  CB  GLU A 251     -20.695  21.166   7.476  1.00  1.20           C  
ATOM   3876  CG  GLU A 251     -19.873  20.062   8.228  1.00  1.20           C  
ATOM   3877  CD  GLU A 251     -19.940  18.633   7.764  1.00  1.20           C  
ATOM   3878  OE1 GLU A 251     -21.025  18.129   7.640  1.00  1.20           O  
ATOM   3879  OE2 GLU A 251     -18.899  18.022   7.590  1.00  1.20           O  
ATOM   3880  H   GLU A 251     -18.411  22.193   7.108  1.00  1.20           H  
ATOM   3881  HA  GLU A 251     -20.132  20.772   5.407  1.00  1.20           H  
ATOM   3882 1HB  GLU A 251     -20.731  22.037   8.132  1.00  1.20           H  
ATOM   3883 2HB  GLU A 251     -21.718  20.798   7.381  1.00  1.20           H  
ATOM   3884 1HG  GLU A 251     -18.849  20.390   8.206  1.00  1.20           H  
ATOM   3885 2HG  GLU A 251     -20.183  20.051   9.243  1.00  1.20           H  
ATOM   3886  N   LYS A 252     -20.950  23.955   5.885  1.00  1.07           N  
ATOM   3887  CA  LYS A 252     -21.796  25.020   5.356  1.00  1.07           C  
ATOM   3888  C   LYS A 252     -21.740  25.082   3.829  1.00  1.07           C  
ATOM   3889  O   LYS A 252     -22.766  25.264   3.171  1.00  1.07           O  
ATOM   3890  CB  LYS A 252     -21.381  26.381   5.907  1.00  1.07           C  
ATOM   3891  CG  LYS A 252     -22.245  27.542   5.397  1.00  1.07           C  
ATOM   3892  CD  LYS A 252     -21.835  28.869   6.020  1.00  1.07           C  
ATOM   3893  CE  LYS A 252     -22.676  30.018   5.473  1.00  1.07           C  
ATOM   3894  NZ  LYS A 252     -22.303  31.323   6.093  1.00  1.07           N  
ATOM   3895  H   LYS A 252     -20.172  24.193   6.505  1.00  1.07           H  
ATOM   3896  HA  LYS A 252     -22.826  24.818   5.648  1.00  1.07           H  
ATOM   3897 1HB  LYS A 252     -21.434  26.365   6.995  1.00  1.07           H  
ATOM   3898 2HB  LYS A 252     -20.343  26.580   5.634  1.00  1.07           H  
ATOM   3899 1HG  LYS A 252     -22.146  27.617   4.309  1.00  1.07           H  
ATOM   3900 2HG  LYS A 252     -23.291  27.346   5.631  1.00  1.07           H  
ATOM   3901 1HD  LYS A 252     -21.959  28.818   7.103  1.00  1.07           H  
ATOM   3902 2HD  LYS A 252     -20.785  29.061   5.800  1.00  1.07           H  
ATOM   3903 1HE  LYS A 252     -22.531  30.083   4.394  1.00  1.07           H  
ATOM   3904 2HE  LYS A 252     -23.728  29.818   5.675  1.00  1.07           H  
ATOM   3905 1HZ  LYS A 252     -22.879  32.058   5.707  1.00  1.07           H  
ATOM   3906 2HZ  LYS A 252     -22.445  31.275   7.092  1.00  1.07           H  
ATOM   3907 3HZ  LYS A 252     -21.332  31.524   5.902  1.00  1.07           H  
ATOM   3908  N   ALA A 253     -20.532  24.958   3.255  1.00  0.96           N  
ATOM   3909  CA  ALA A 253     -20.359  25.043   1.810  1.00  0.96           C  
ATOM   3910  C   ALA A 253     -21.130  23.946   1.147  1.00  0.96           C  
ATOM   3911  O   ALA A 253     -21.731  24.132   0.088  1.00  0.96           O  
ATOM   3912  CB  ALA A 253     -18.897  24.935   1.425  1.00  0.96           C  
ATOM   3913  H   ALA A 253     -19.725  24.737   3.826  1.00  0.96           H  
ATOM   3914  HA  ALA A 253     -20.768  25.992   1.476  1.00  0.96           H  
ATOM   3915 1HB  ALA A 253     -18.792  25.006   0.343  1.00  0.96           H  
ATOM   3916 2HB  ALA A 253     -18.333  25.738   1.896  1.00  0.96           H  
ATOM   3917 3HB  ALA A 253     -18.512  23.976   1.757  1.00  0.96           H  
ATOM   3918  N   PHE A 254     -21.144  22.792   1.799  1.00  0.89           N  
ATOM   3919  CA  PHE A 254     -21.837  21.650   1.248  1.00  0.89           C  
ATOM   3920  C   PHE A 254     -23.320  21.862   1.284  1.00  0.89           C  
ATOM   3921  O   PHE A 254     -23.998  21.667   0.280  1.00  0.89           O  
ATOM   3922  CB  PHE A 254     -21.516  20.429   2.055  1.00  0.89           C  
ATOM   3923  CG  PHE A 254     -20.236  19.845   1.803  1.00  0.89           C  
ATOM   3924  CD1 PHE A 254     -19.201  20.194   2.571  1.00  0.89           C  
ATOM   3925  CD2 PHE A 254     -20.065  18.891   0.844  1.00  0.89           C  
ATOM   3926  CE1 PHE A 254     -18.012  19.621   2.429  1.00  0.89           C  
ATOM   3927  CE2 PHE A 254     -18.850  18.286   0.673  1.00  0.89           C  
ATOM   3928  CZ  PHE A 254     -17.817  18.650   1.477  1.00  0.89           C  
ATOM   3929  H   PHE A 254     -20.622  22.719   2.676  1.00  0.89           H  
ATOM   3930  HA  PHE A 254     -21.534  21.502   0.216  1.00  0.89           H  
ATOM   3931 1HB  PHE A 254     -21.541  20.688   3.095  1.00  0.89           H  
ATOM   3932 2HB  PHE A 254     -22.260  19.704   1.927  1.00  0.89           H  
ATOM   3933  HD1 PHE A 254     -19.356  20.931   3.321  1.00  0.89           H  
ATOM   3934  HD2 PHE A 254     -20.903  18.604   0.235  1.00  0.89           H  
ATOM   3935  HE1 PHE A 254     -17.233  19.926   3.079  1.00  0.89           H  
ATOM   3936  HE2 PHE A 254     -18.716  17.517  -0.085  1.00  0.89           H  
ATOM   3937  HZ  PHE A 254     -16.851  18.169   1.362  1.00  0.89           H  
ATOM   3938  N   ILE A 255     -23.820  22.365   2.393  1.00  0.84           N  
ATOM   3939  CA  ILE A 255     -25.242  22.592   2.498  1.00  0.84           C  
ATOM   3940  C   ILE A 255     -25.714  23.587   1.457  1.00  0.84           C  
ATOM   3941  O   ILE A 255     -26.711  23.335   0.770  1.00  0.84           O  
ATOM   3942  CB  ILE A 255     -25.586  23.036   3.919  1.00  0.84           C  
ATOM   3943  CG1 ILE A 255     -25.384  21.823   4.854  1.00  0.84           C  
ATOM   3944  CG2 ILE A 255     -26.971  23.611   3.996  1.00  0.84           C  
ATOM   3945  CD1 ILE A 255     -25.401  22.138   6.314  1.00  0.84           C  
ATOM   3946  H   ILE A 255     -23.211  22.538   3.194  1.00  0.84           H  
ATOM   3947  HA  ILE A 255     -25.751  21.651   2.316  1.00  0.84           H  
ATOM   3948  HB  ILE A 255     -24.872  23.799   4.230  1.00  0.84           H  
ATOM   3949 1HG1 ILE A 255     -26.172  21.098   4.656  1.00  0.84           H  
ATOM   3950 2HG1 ILE A 255     -24.422  21.365   4.617  1.00  0.84           H  
ATOM   3951 1HG2 ILE A 255     -27.173  23.925   5.017  1.00  0.84           H  
ATOM   3952 2HG2 ILE A 255     -27.036  24.475   3.332  1.00  0.84           H  
ATOM   3953 3HG2 ILE A 255     -27.690  22.879   3.700  1.00  0.84           H  
ATOM   3954 1HD1 ILE A 255     -25.247  21.222   6.876  1.00  0.84           H  
ATOM   3955 2HD1 ILE A 255     -24.599  22.842   6.540  1.00  0.84           H  
ATOM   3956 3HD1 ILE A 255     -26.360  22.573   6.585  1.00  0.84           H  
ATOM   3957  N   GLU A 256     -24.981  24.684   1.282  1.00  0.82           N  
ATOM   3958  CA  GLU A 256     -25.383  25.656   0.282  1.00  0.82           C  
ATOM   3959  C   GLU A 256     -25.243  25.069  -1.135  1.00  0.82           C  
ATOM   3960  O   GLU A 256     -26.128  25.237  -1.979  1.00  0.82           O  
ATOM   3961  CB  GLU A 256     -24.531  26.923   0.423  1.00  0.82           C  
ATOM   3962  CG  GLU A 256     -24.763  27.713   1.746  1.00  0.82           C  
ATOM   3963  CD  GLU A 256     -26.184  28.224   1.945  1.00  0.82           C  
ATOM   3964  OE1 GLU A 256     -26.694  28.875   1.070  1.00  0.82           O  
ATOM   3965  OE2 GLU A 256     -26.751  27.963   2.986  1.00  0.82           O  
ATOM   3966  H   GLU A 256     -24.157  24.848   1.866  1.00  0.82           H  
ATOM   3967  HA  GLU A 256     -26.428  25.913   0.446  1.00  0.82           H  
ATOM   3968 1HB  GLU A 256     -23.470  26.650   0.384  1.00  0.82           H  
ATOM   3969 2HB  GLU A 256     -24.726  27.592  -0.413  1.00  0.82           H  
ATOM   3970 1HG  GLU A 256     -24.515  27.060   2.581  1.00  0.82           H  
ATOM   3971 2HG  GLU A 256     -24.072  28.554   1.772  1.00  0.82           H  
ATOM   3972  N   SER A 257     -24.186  24.281  -1.365  1.00  0.82           N  
ATOM   3973  CA  SER A 257     -23.937  23.676  -2.666  1.00  0.82           C  
ATOM   3974  C   SER A 257     -25.051  22.709  -3.066  1.00  0.82           C  
ATOM   3975  O   SER A 257     -25.443  22.652  -4.242  1.00  0.82           O  
ATOM   3976  CB  SER A 257     -22.631  22.923  -2.642  1.00  0.82           C  
ATOM   3977  OG  SER A 257     -21.558  23.751  -2.443  1.00  0.82           O  
ATOM   3978  H   SER A 257     -23.485  24.143  -0.638  1.00  0.82           H  
ATOM   3979  HA  SER A 257     -23.881  24.471  -3.411  1.00  0.82           H  
ATOM   3980 1HB  SER A 257     -22.665  22.169  -1.867  1.00  0.82           H  
ATOM   3981 2HB  SER A 257     -22.503  22.443  -3.560  1.00  0.82           H  
ATOM   3982  HG  SER A 257     -21.731  24.196  -1.589  1.00  0.82           H  
ATOM   3983  N   TYR A 258     -25.567  21.951  -2.084  1.00  0.81           N  
ATOM   3984  CA  TYR A 258     -26.616  20.985  -2.369  1.00  0.81           C  
ATOM   3985  C   TYR A 258     -27.955  21.700  -2.530  1.00  0.81           C  
ATOM   3986  O   TYR A 258     -28.699  21.422  -3.472  1.00  0.81           O  
ATOM   3987  CB  TYR A 258     -26.716  19.906  -1.261  1.00  0.81           C  
ATOM   3988  CG  TYR A 258     -25.488  18.967  -1.155  1.00  0.81           C  
ATOM   3989  CD1 TYR A 258     -24.737  18.925  -0.019  1.00  0.81           C  
ATOM   3990  CD2 TYR A 258     -25.113  18.201  -2.215  1.00  0.81           C  
ATOM   3991  CE1 TYR A 258     -23.622  18.142   0.026  1.00  0.81           C  
ATOM   3992  CE2 TYR A 258     -23.988  17.427  -2.184  1.00  0.81           C  
ATOM   3993  CZ  TYR A 258     -23.235  17.412  -1.048  1.00  0.81           C  
ATOM   3994  OH  TYR A 258     -22.095  16.642  -0.962  1.00  0.81           O  
ATOM   3995  H   TYR A 258     -25.185  22.025  -1.142  1.00  0.81           H  
ATOM   3996  HA  TYR A 258     -26.394  20.498  -3.307  1.00  0.81           H  
ATOM   3997 1HB  TYR A 258     -26.834  20.408  -0.299  1.00  0.81           H  
ATOM   3998 2HB  TYR A 258     -27.602  19.297  -1.422  1.00  0.81           H  
ATOM   3999  HD1 TYR A 258     -25.026  19.517   0.850  1.00  0.81           H  
ATOM   4000  HD2 TYR A 258     -25.711  18.214  -3.071  1.00  0.81           H  
ATOM   4001  HE1 TYR A 258     -23.038  18.102   0.908  1.00  0.81           H  
ATOM   4002  HE2 TYR A 258     -23.703  16.828  -3.053  1.00  0.81           H  
ATOM   4003  HH  TYR A 258     -21.849  16.344  -1.845  1.00  0.81           H  
ATOM   4004  N   ARG A 259     -28.230  22.704  -1.690  1.00  0.81           N  
ATOM   4005  CA  ARG A 259     -29.495  23.431  -1.783  1.00  0.81           C  
ATOM   4006  C   ARG A 259     -29.658  24.168  -3.114  1.00  0.81           C  
ATOM   4007  O   ARG A 259     -30.757  24.217  -3.668  1.00  0.81           O  
ATOM   4008  CB  ARG A 259     -29.643  24.391  -0.617  1.00  0.81           C  
ATOM   4009  CG  ARG A 259     -29.933  23.697   0.719  1.00  0.81           C  
ATOM   4010  CD  ARG A 259     -29.981  24.648   1.843  1.00  0.81           C  
ATOM   4011  NE  ARG A 259     -30.311  23.986   3.103  1.00  0.81           N  
ATOM   4012  CZ  ARG A 259     -30.234  24.570   4.308  1.00  0.81           C  
ATOM   4013  NH1 ARG A 259     -29.834  25.823   4.394  1.00  0.81           N  
ATOM   4014  NH2 ARG A 259     -30.556  23.898   5.406  1.00  0.81           N  
ATOM   4015  H   ARG A 259     -27.581  22.940  -0.938  1.00  0.81           H  
ATOM   4016  HA  ARG A 259     -30.302  22.702  -1.704  1.00  0.81           H  
ATOM   4017 1HB  ARG A 259     -28.717  24.960  -0.500  1.00  0.81           H  
ATOM   4018 2HB  ARG A 259     -30.444  25.099  -0.820  1.00  0.81           H  
ATOM   4019 1HG  ARG A 259     -30.897  23.196   0.658  1.00  0.81           H  
ATOM   4020 2HG  ARG A 259     -29.160  22.957   0.925  1.00  0.81           H  
ATOM   4021 1HD  ARG A 259     -29.003  25.124   1.949  1.00  0.81           H  
ATOM   4022 2HD  ARG A 259     -30.734  25.408   1.647  1.00  0.81           H  
ATOM   4023  HE  ARG A 259     -30.620  23.026   3.067  1.00  0.81           H  
ATOM   4024 1HH1 ARG A 259     -29.593  26.334   3.552  1.00  0.81           H  
ATOM   4025 2HH1 ARG A 259     -29.769  26.275   5.294  1.00  0.81           H  
ATOM   4026 1HH2 ARG A 259     -30.880  22.914   5.364  1.00  0.81           H  
ATOM   4027 2HH2 ARG A 259     -30.497  24.347   6.306  1.00  0.81           H  
ATOM   4028  N   ASP A 260     -28.561  24.697  -3.659  1.00  0.80           N  
ATOM   4029  CA  ASP A 260     -28.596  25.382  -4.952  1.00  0.80           C  
ATOM   4030  C   ASP A 260     -28.858  24.444  -6.143  1.00  0.80           C  
ATOM   4031  O   ASP A 260     -29.188  24.909  -7.235  1.00  0.80           O  
ATOM   4032  CB  ASP A 260     -27.299  26.170  -5.202  1.00  0.80           C  
ATOM   4033  CG  ASP A 260     -27.202  27.457  -4.371  1.00  0.80           C  
ATOM   4034  OD1 ASP A 260     -28.198  27.852  -3.806  1.00  0.80           O  
ATOM   4035  OD2 ASP A 260     -26.147  28.054  -4.343  1.00  0.80           O  
ATOM   4036  H   ASP A 260     -27.680  24.658  -3.145  1.00  0.80           H  
ATOM   4037  HA  ASP A 260     -29.412  26.102  -4.919  1.00  0.80           H  
ATOM   4038 1HB  ASP A 260     -26.444  25.533  -4.948  1.00  0.80           H  
ATOM   4039 2HB  ASP A 260     -27.217  26.420  -6.261  1.00  0.80           H  
ATOM   4040  N   GLY A 261     -28.634  23.137  -5.965  1.00  0.78           N  
ATOM   4041  CA  GLY A 261     -28.787  22.153  -7.035  1.00  0.78           C  
ATOM   4042  C   GLY A 261     -27.503  21.908  -7.838  1.00  0.78           C  
ATOM   4043  O   GLY A 261     -27.447  20.977  -8.638  1.00  0.78           O  
ATOM   4044  H   GLY A 261     -28.407  22.779  -5.038  1.00  0.78           H  
ATOM   4045 1HA  GLY A 261     -29.117  21.212  -6.594  1.00  0.78           H  
ATOM   4046 2HA  GLY A 261     -29.579  22.478  -7.709  1.00  0.78           H  
ATOM   4047  N   SER A 262     -26.477  22.733  -7.611  1.00  0.75           N  
ATOM   4048  CA  SER A 262     -25.190  22.650  -8.313  1.00  0.75           C  
ATOM   4049  C   SER A 262     -24.426  21.371  -8.003  1.00  0.75           C  
ATOM   4050  O   SER A 262     -23.852  20.732  -8.889  1.00  0.75           O  
ATOM   4051  CB  SER A 262     -24.320  23.832  -7.914  1.00  0.75           C  
ATOM   4052  OG  SER A 262     -24.888  25.050  -8.357  1.00  0.75           O  
ATOM   4053  H   SER A 262     -26.607  23.461  -6.926  1.00  0.75           H  
ATOM   4054  HA  SER A 262     -25.369  22.693  -9.385  1.00  0.75           H  
ATOM   4055 1HB  SER A 262     -24.199  23.851  -6.831  1.00  0.75           H  
ATOM   4056 2HB  SER A 262     -23.328  23.713  -8.354  1.00  0.75           H  
ATOM   4057  HG  SER A 262     -25.040  24.970  -9.340  1.00  0.75           H  
ATOM   4058  N   PHE A 263     -24.463  20.977  -6.740  1.00  0.72           N  
ATOM   4059  CA  PHE A 263     -23.706  19.841  -6.244  1.00  0.72           C  
ATOM   4060  C   PHE A 263     -24.694  18.822  -5.770  1.00  0.72           C  
ATOM   4061  O   PHE A 263     -25.596  19.147  -5.017  1.00  0.72           O  
ATOM   4062  CB  PHE A 263     -22.820  20.292  -5.110  1.00  0.72           C  
ATOM   4063  CG  PHE A 263     -21.833  19.349  -4.573  1.00  0.72           C  
ATOM   4064  CD1 PHE A 263     -21.310  18.379  -5.351  1.00  0.72           C  
ATOM   4065  CD2 PHE A 263     -21.357  19.483  -3.282  1.00  0.72           C  
ATOM   4066  CE1 PHE A 263     -20.360  17.549  -4.863  1.00  0.72           C  
ATOM   4067  CE2 PHE A 263     -20.396  18.650  -2.812  1.00  0.72           C  
ATOM   4068  CZ  PHE A 263     -19.897  17.679  -3.596  1.00  0.72           C  
ATOM   4069  H   PHE A 263     -24.980  21.534  -6.059  1.00  0.72           H  
ATOM   4070  HA  PHE A 263     -23.105  19.415  -7.048  1.00  0.72           H  
ATOM   4071 1HB  PHE A 263     -22.309  21.179  -5.423  1.00  0.72           H  
ATOM   4072 2HB  PHE A 263     -23.475  20.557  -4.289  1.00  0.72           H  
ATOM   4073  HD1 PHE A 263     -21.657  18.274  -6.375  1.00  0.72           H  
ATOM   4074  HD2 PHE A 263     -21.745  20.262  -2.641  1.00  0.72           H  
ATOM   4075  HE1 PHE A 263     -19.961  16.790  -5.497  1.00  0.72           H  
ATOM   4076  HE2 PHE A 263     -20.032  18.763  -1.824  1.00  0.72           H  
ATOM   4077  HZ  PHE A 263     -19.124  17.010  -3.218  1.00  0.72           H  
ATOM   4078  N   GLN A 264     -24.640  17.645  -6.346  1.00  0.69           N  
ATOM   4079  CA  GLN A 264     -25.593  16.602  -6.045  1.00  0.69           C  
ATOM   4080  C   GLN A 264     -24.945  15.281  -5.697  1.00  0.69           C  
ATOM   4081  O   GLN A 264     -23.788  15.048  -6.036  1.00  0.69           O  
ATOM   4082  CB  GLN A 264     -26.532  16.453  -7.238  1.00  0.69           C  
ATOM   4083  CG  GLN A 264     -27.392  17.715  -7.457  1.00  0.69           C  
ATOM   4084  CD  GLN A 264     -28.376  17.584  -8.562  1.00  0.69           C  
ATOM   4085  OE1 GLN A 264     -28.037  17.018  -9.594  1.00  0.69           O  
ATOM   4086  NE2 GLN A 264     -29.589  18.090  -8.368  1.00  0.69           N  
ATOM   4087  H   GLN A 264     -23.894  17.457  -7.011  1.00  0.69           H  
ATOM   4088  HA  GLN A 264     -26.180  16.912  -5.182  1.00  0.69           H  
ATOM   4089 1HB  GLN A 264     -25.942  16.300  -8.142  1.00  0.69           H  
ATOM   4090 2HB  GLN A 264     -27.174  15.585  -7.116  1.00  0.69           H  
ATOM   4091 1HG  GLN A 264     -27.932  17.938  -6.536  1.00  0.69           H  
ATOM   4092 2HG  GLN A 264     -26.736  18.548  -7.715  1.00  0.69           H  
ATOM   4093 1HE2 GLN A 264     -30.290  18.009  -9.077  1.00  0.69           H  
ATOM   4094 2HE2 GLN A 264     -29.806  18.531  -7.498  1.00  0.69           H  
ATOM   4095  N   TYR A 265     -25.667  14.419  -4.992  1.00  0.66           N  
ATOM   4096  CA  TYR A 265     -25.154  13.062  -4.818  1.00  0.66           C  
ATOM   4097  C   TYR A 265     -25.789  12.149  -5.805  1.00  0.66           C  
ATOM   4098  O   TYR A 265     -27.005  12.194  -6.017  1.00  0.66           O  
ATOM   4099  CB  TYR A 265     -25.400  12.445  -3.453  1.00  0.66           C  
ATOM   4100  CG  TYR A 265     -24.601  12.916  -2.421  1.00  0.66           C  
ATOM   4101  CD1 TYR A 265     -25.008  13.968  -1.716  1.00  0.66           C  
ATOM   4102  CD2 TYR A 265     -23.406  12.264  -2.148  1.00  0.66           C  
ATOM   4103  CE1 TYR A 265     -24.251  14.412  -0.724  1.00  0.66           C  
ATOM   4104  CE2 TYR A 265     -22.622  12.721  -1.144  1.00  0.66           C  
ATOM   4105  CZ  TYR A 265     -23.053  13.806  -0.442  1.00  0.66           C  
ATOM   4106  OH  TYR A 265     -22.310  14.340   0.518  1.00  0.66           O  
ATOM   4107  H   TYR A 265     -26.602  14.689  -4.695  1.00  0.66           H  
ATOM   4108  HA  TYR A 265     -24.084  13.057  -5.010  1.00  0.66           H  
ATOM   4109 1HB  TYR A 265     -26.443  12.611  -3.170  1.00  0.66           H  
ATOM   4110 2HB  TYR A 265     -25.256  11.365  -3.523  1.00  0.66           H  
ATOM   4111  HD1 TYR A 265     -25.952  14.457  -1.947  1.00  0.66           H  
ATOM   4112  HD2 TYR A 265     -23.098  11.401  -2.744  1.00  0.66           H  
ATOM   4113  HE1 TYR A 265     -24.585  15.268  -0.147  1.00  0.66           H  
ATOM   4114  HE2 TYR A 265     -21.666  12.241  -0.914  1.00  0.66           H  
ATOM   4115  HH  TYR A 265     -22.178  15.273   0.271  1.00  0.66           H  
ATOM   4116  N   VAL A 266     -24.981  11.277  -6.355  1.00  0.64           N  
ATOM   4117  CA  VAL A 266     -25.524  10.318  -7.266  1.00  0.64           C  
ATOM   4118  C   VAL A 266     -25.007   8.937  -6.950  1.00  0.64           C  
ATOM   4119  O   VAL A 266     -23.832   8.747  -6.618  1.00  0.64           O  
ATOM   4120  CB  VAL A 266     -25.144  10.712  -8.703  1.00  0.64           C  
ATOM   4121  CG1 VAL A 266     -23.623  10.652  -8.873  1.00  0.64           C  
ATOM   4122  CG2 VAL A 266     -25.850   9.833  -9.700  1.00  0.64           C  
ATOM   4123  H   VAL A 266     -23.980  11.316  -6.156  1.00  0.64           H  
ATOM   4124  HA  VAL A 266     -26.606  10.314  -7.174  1.00  0.64           H  
ATOM   4125  HB  VAL A 266     -25.449  11.742  -8.869  1.00  0.64           H  
ATOM   4126 1HG1 VAL A 266     -23.352  10.963  -9.882  1.00  0.64           H  
ATOM   4127 2HG1 VAL A 266     -23.147  11.315  -8.149  1.00  0.64           H  
ATOM   4128 3HG1 VAL A 266     -23.282   9.631  -8.705  1.00  0.64           H  
ATOM   4129 1HG2 VAL A 266     -25.583  10.151 -10.705  1.00  0.64           H  
ATOM   4130 2HG2 VAL A 266     -25.562   8.806  -9.566  1.00  0.64           H  
ATOM   4131 3HG2 VAL A 266     -26.929   9.923  -9.560  1.00  0.64           H  
ATOM   4132  N   LEU A 267     -25.897   7.973  -7.082  1.00  0.63           N  
ATOM   4133  CA  LEU A 267     -25.554   6.574  -6.959  1.00  0.63           C  
ATOM   4134  C   LEU A 267     -25.531   6.029  -8.347  1.00  0.63           C  
ATOM   4135  O   LEU A 267     -26.492   6.207  -9.098  1.00  0.63           O  
ATOM   4136  CB  LEU A 267     -26.613   5.836  -6.152  1.00  0.63           C  
ATOM   4137  CG  LEU A 267     -26.446   4.351  -5.844  1.00  0.63           C  
ATOM   4138  CD1 LEU A 267     -27.317   4.029  -4.598  1.00  0.63           C  
ATOM   4139  CD2 LEU A 267     -26.903   3.493  -7.034  1.00  0.63           C  
ATOM   4140  H   LEU A 267     -26.859   8.235  -7.299  1.00  0.63           H  
ATOM   4141  HA  LEU A 267     -24.576   6.468  -6.500  1.00  0.63           H  
ATOM   4142 1HB  LEU A 267     -26.635   6.311  -5.220  1.00  0.63           H  
ATOM   4143 2HB  LEU A 267     -27.543   5.962  -6.635  1.00  0.63           H  
ATOM   4144  HG  LEU A 267     -25.400   4.137  -5.630  1.00  0.63           H  
ATOM   4145 1HD1 LEU A 267     -27.232   2.976  -4.345  1.00  0.63           H  
ATOM   4146 2HD1 LEU A 267     -26.992   4.634  -3.751  1.00  0.63           H  
ATOM   4147 3HD1 LEU A 267     -28.359   4.254  -4.823  1.00  0.63           H  
ATOM   4148 1HD2 LEU A 267     -26.778   2.447  -6.781  1.00  0.63           H  
ATOM   4149 2HD2 LEU A 267     -27.955   3.695  -7.249  1.00  0.63           H  
ATOM   4150 3HD2 LEU A 267     -26.316   3.714  -7.906  1.00  0.63           H  
ATOM   4151  N   ILE A 268     -24.437   5.399  -8.713  1.00  0.63           N  
ATOM   4152  CA  ILE A 268     -24.363   4.834 -10.032  1.00  0.63           C  
ATOM   4153  C   ILE A 268     -24.050   3.361  -9.940  1.00  0.63           C  
ATOM   4154  O   ILE A 268     -23.047   2.959  -9.344  1.00  0.63           O  
ATOM   4155  CB  ILE A 268     -23.290   5.524 -10.883  1.00  0.63           C  
ATOM   4156  CG1 ILE A 268     -23.560   7.035 -11.006  1.00  0.63           C  
ATOM   4157  CG2 ILE A 268     -23.328   4.892 -12.275  1.00  0.63           C  
ATOM   4158  CD1 ILE A 268     -22.408   7.827 -11.609  1.00  0.63           C  
ATOM   4159  H   ILE A 268     -23.667   5.302  -8.056  1.00  0.63           H  
ATOM   4160  HA  ILE A 268     -25.326   4.943 -10.528  1.00  0.63           H  
ATOM   4161  HB  ILE A 268     -22.321   5.397 -10.439  1.00  0.63           H  
ATOM   4162 1HG1 ILE A 268     -24.438   7.177 -11.626  1.00  0.63           H  
ATOM   4163 2HG1 ILE A 268     -23.752   7.442 -10.024  1.00  0.63           H  
ATOM   4164 1HG2 ILE A 268     -22.599   5.368 -12.897  1.00  0.63           H  
ATOM   4165 2HG2 ILE A 268     -23.114   3.825 -12.209  1.00  0.63           H  
ATOM   4166 3HG2 ILE A 268     -24.314   5.033 -12.707  1.00  0.63           H  
ATOM   4167 1HD1 ILE A 268     -22.682   8.882 -11.663  1.00  0.63           H  
ATOM   4168 2HD1 ILE A 268     -21.524   7.714 -10.980  1.00  0.63           H  
ATOM   4169 3HD1 ILE A 268     -22.185   7.464 -12.606  1.00  0.63           H  
ATOM   4170  N   ALA A 269     -24.919   2.548 -10.514  1.00  0.65           N  
ATOM   4171  CA  ALA A 269     -24.688   1.121 -10.559  1.00  0.65           C  
ATOM   4172  C   ALA A 269     -24.457   0.760 -12.006  1.00  0.65           C  
ATOM   4173  O   ALA A 269     -25.258   1.149 -12.860  1.00  0.65           O  
ATOM   4174  CB  ALA A 269     -25.854   0.362  -9.976  1.00  0.65           C  
ATOM   4175  H   ALA A 269     -25.756   2.935 -10.946  1.00  0.65           H  
ATOM   4176  HA  ALA A 269     -23.793   0.887  -9.995  1.00  0.65           H  
ATOM   4177 1HB  ALA A 269     -25.655  -0.711 -10.021  1.00  0.65           H  
ATOM   4178 2HB  ALA A 269     -25.986   0.669  -8.947  1.00  0.65           H  
ATOM   4179 3HB  ALA A 269     -26.748   0.589 -10.539  1.00  0.65           H  
ATOM   4180  N   ALA A 270     -23.417  -0.017 -12.279  1.00  0.70           N  
ATOM   4181  CA  ALA A 270     -23.078  -0.401 -13.641  1.00  0.70           C  
ATOM   4182  C   ALA A 270     -22.699  -1.866 -13.750  1.00  0.70           C  
ATOM   4183  O   ALA A 270     -22.137  -2.456 -12.823  1.00  0.70           O  
ATOM   4184  CB  ALA A 270     -21.914   0.452 -14.122  1.00  0.70           C  
ATOM   4185  H   ALA A 270     -22.802  -0.290 -11.518  1.00  0.70           H  
ATOM   4186  HA  ALA A 270     -23.950  -0.243 -14.267  1.00  0.70           H  
ATOM   4187 1HB  ALA A 270     -21.668   0.185 -15.139  1.00  0.70           H  
ATOM   4188 2HB  ALA A 270     -22.176   1.507 -14.077  1.00  0.70           H  
ATOM   4189 3HB  ALA A 270     -21.048   0.273 -13.485  1.00  0.70           H  
ATOM   4190  N   ASP A 271     -22.982  -2.458 -14.904  1.00  0.79           N  
ATOM   4191  CA  ASP A 271     -22.615  -3.854 -15.115  1.00  0.79           C  
ATOM   4192  C   ASP A 271     -21.405  -3.966 -16.020  1.00  0.79           C  
ATOM   4193  O   ASP A 271     -21.209  -3.137 -16.909  1.00  0.79           O  
ATOM   4194  CB  ASP A 271     -23.769  -4.643 -15.727  1.00  0.79           C  
ATOM   4195  CG  ASP A 271     -25.005  -4.706 -14.841  1.00  0.79           C  
ATOM   4196  OD1 ASP A 271     -24.900  -4.401 -13.679  1.00  0.79           O  
ATOM   4197  OD2 ASP A 271     -26.042  -5.065 -15.336  1.00  0.79           O  
ATOM   4198  H   ASP A 271     -23.438  -1.914 -15.641  1.00  0.79           H  
ATOM   4199  HA  ASP A 271     -22.362  -4.306 -14.157  1.00  0.79           H  
ATOM   4200 1HB  ASP A 271     -24.043  -4.194 -16.682  1.00  0.79           H  
ATOM   4201 2HB  ASP A 271     -23.431  -5.662 -15.933  1.00  0.79           H  
ATOM   4202  N   ARG A 272     -20.612  -5.015 -15.857  1.00  0.91           N  
ATOM   4203  CA  ARG A 272     -19.498  -5.163 -16.784  1.00  0.91           C  
ATOM   4204  C   ARG A 272     -19.971  -5.901 -18.026  1.00  0.91           C  
ATOM   4205  O   ARG A 272     -20.574  -6.965 -17.918  1.00  0.91           O  
ATOM   4206  CB  ARG A 272     -18.309  -5.871 -16.158  1.00  0.91           C  
ATOM   4207  CG  ARG A 272     -17.106  -5.925 -17.094  1.00  0.91           C  
ATOM   4208  CD  ARG A 272     -15.867  -6.357 -16.417  1.00  0.91           C  
ATOM   4209  NE  ARG A 272     -14.711  -6.213 -17.299  1.00  0.91           N  
ATOM   4210  CZ  ARG A 272     -14.148  -7.186 -18.043  1.00  0.91           C  
ATOM   4211  NH1 ARG A 272     -14.611  -8.403 -17.992  1.00  0.91           N  
ATOM   4212  NH2 ARG A 272     -13.113  -6.910 -18.821  1.00  0.91           N  
ATOM   4213  H   ARG A 272     -20.773  -5.686 -15.098  1.00  0.91           H  
ATOM   4214  HA  ARG A 272     -19.165  -4.177 -17.091  1.00  0.91           H  
ATOM   4215 1HB  ARG A 272     -18.006  -5.361 -15.244  1.00  0.91           H  
ATOM   4216 2HB  ARG A 272     -18.581  -6.899 -15.891  1.00  0.91           H  
ATOM   4217 1HG  ARG A 272     -17.312  -6.628 -17.901  1.00  0.91           H  
ATOM   4218 2HG  ARG A 272     -16.935  -4.929 -17.519  1.00  0.91           H  
ATOM   4219 1HD  ARG A 272     -15.699  -5.740 -15.546  1.00  0.91           H  
ATOM   4220 2HD  ARG A 272     -15.944  -7.403 -16.114  1.00  0.91           H  
ATOM   4221  HE  ARG A 272     -14.307  -5.276 -17.355  1.00  0.91           H  
ATOM   4222 1HH1 ARG A 272     -15.387  -8.612 -17.377  1.00  0.91           H  
ATOM   4223 2HH1 ARG A 272     -14.168  -9.122 -18.539  1.00  0.91           H  
ATOM   4224 1HH2 ARG A 272     -12.743  -5.968 -18.857  1.00  0.91           H  
ATOM   4225 2HH2 ARG A 272     -12.691  -7.638 -19.369  1.00  0.91           H  
ATOM   4226  N   VAL A 273     -19.757  -5.288 -19.188  1.00  1.06           N  
ATOM   4227  CA  VAL A 273     -20.212  -5.828 -20.465  1.00  1.06           C  
ATOM   4228  C   VAL A 273     -19.779  -4.949 -21.634  1.00  1.06           C  
ATOM   4229  O   VAL A 273     -18.811  -5.272 -22.330  1.00  1.06           O  
ATOM   4230  OXT VAL A 273     -20.628  -4.201 -22.111  1.00  1.06           O  
ATOM   4231  CB  VAL A 273     -21.759  -5.965 -20.479  1.00  1.06           C  
ATOM   4232  CG1 VAL A 273     -22.414  -4.603 -20.254  1.00  1.06           C  
ATOM   4233  CG2 VAL A 273     -22.195  -6.539 -21.816  1.00  1.06           C  
ATOM   4234  H   VAL A 273     -19.254  -4.399 -19.173  1.00  1.06           H  
ATOM   4235  HA  VAL A 273     -19.775  -6.819 -20.589  1.00  1.06           H  
ATOM   4236  HB  VAL A 273     -22.084  -6.629 -19.688  1.00  1.06           H  
ATOM   4237 1HG1 VAL A 273     -23.497  -4.712 -20.266  1.00  1.06           H  
ATOM   4238 2HG1 VAL A 273     -22.105  -4.195 -19.288  1.00  1.06           H  
ATOM   4239 3HG1 VAL A 273     -22.112  -3.931 -21.041  1.00  1.06           H  
ATOM   4240 1HG2 VAL A 273     -23.279  -6.644 -21.830  1.00  1.06           H  
ATOM   4241 2HG2 VAL A 273     -21.884  -5.873 -22.619  1.00  1.06           H  
ATOM   4242 3HG2 VAL A 273     -21.734  -7.517 -21.957  1.00  1.06           H  
TER    4243
ENDMDL

REMARK ID 698005 MODEL 5 3vc2_6_A
PFRMAT TS
TARGET 3vc2_6_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.629  -1.487  -1.116  1.00  2.24           N  
ATOM      2  CA  PRO A   1       1.622  -0.563  -1.611  1.00  2.24           C  
ATOM      3  C   PRO A   1       2.066   0.879  -1.439  1.00  2.24           C  
ATOM      4  O   PRO A   1       2.140   1.393  -0.322  1.00  2.24           O  
ATOM      5  CB  PRO A   1       0.407  -0.867  -0.738  1.00  2.24           C  
ATOM      6  CG  PRO A   1       0.979  -1.347   0.560  1.00  2.24           C  
ATOM      7  CD  PRO A   1       2.293  -2.016   0.210  1.00  2.24           C  
ATOM      8  HA  PRO A   1       1.414  -0.781  -2.669  1.00  2.24           H  
ATOM      9 1HB  PRO A   1      -0.202   0.043  -0.618  1.00  2.24           H  
ATOM     10 2HB  PRO A   1      -0.230  -1.615  -1.225  1.00  2.24           H  
ATOM     11 1HG  PRO A   1       1.115  -0.503   1.250  1.00  2.24           H  
ATOM     12 2HG  PRO A   1       0.275  -2.039   1.048  1.00  2.24           H  
ATOM     13 1HD  PRO A   1       3.072  -1.730   0.929  1.00  2.24           H  
ATOM     14 2HD  PRO A   1       2.171  -3.106   0.160  1.00  2.24           H  
ATOM     15 1H   PRO A   1       3.443  -0.867  -1.066  1.00  2.24           H  
ATOM     16 2H   PRO A   1       2.747  -2.150  -1.801  1.00  2.24           H  
ATOM     17  N   ALA A   2       2.365   1.537  -2.547  1.00  2.14           N  
ATOM     18  CA  ALA A   2       2.744   2.940  -2.491  1.00  2.14           C  
ATOM     19  C   ALA A   2       1.534   3.769  -2.046  1.00  2.14           C  
ATOM     20  O   ALA A   2       0.401   3.357  -2.302  1.00  2.14           O  
ATOM     21  CB  ALA A   2       3.234   3.418  -3.848  1.00  2.14           C  
ATOM     22  H   ALA A   2       2.306   1.075  -3.444  1.00  2.14           H  
ATOM     23  HA  ALA A   2       3.552   3.032  -1.780  1.00  2.14           H  
ATOM     24 1HB  ALA A   2       3.525   4.466  -3.786  1.00  2.14           H  
ATOM     25 2HB  ALA A   2       4.091   2.823  -4.160  1.00  2.14           H  
ATOM     26 3HB  ALA A   2       2.433   3.313  -4.579  1.00  2.14           H  
ATOM     27  N   PRO A   3       1.722   4.904  -1.354  1.00  2.03           N  
ATOM     28  CA  PRO A   3       0.675   5.853  -1.021  1.00  2.03           C  
ATOM     29  C   PRO A   3      -0.037   6.272  -2.309  1.00  2.03           C  
ATOM     30  O   PRO A   3       0.613   6.533  -3.319  1.00  2.03           O  
ATOM     31  CB  PRO A   3       1.478   6.992  -0.400  1.00  2.03           C  
ATOM     32  CG  PRO A   3       2.717   6.326   0.175  1.00  2.03           C  
ATOM     33  CD  PRO A   3       3.050   5.235  -0.789  1.00  2.03           C  
ATOM     34  HA  PRO A   3      -0.027   5.400  -0.306  1.00  2.03           H  
ATOM     35 1HB  PRO A   3       1.704   7.754  -1.163  1.00  2.03           H  
ATOM     36 2HB  PRO A   3       0.882   7.484   0.370  1.00  2.03           H  
ATOM     37 1HG  PRO A   3       3.539   7.044   0.248  1.00  2.03           H  
ATOM     38 2HG  PRO A   3       2.537   5.960   1.191  1.00  2.03           H  
ATOM     39 1HD  PRO A   3       3.744   5.585  -1.566  1.00  2.03           H  
ATOM     40 2HD  PRO A   3       3.452   4.404  -0.190  1.00  2.03           H  
ATOM     41  N   ALA A   4      -1.366   6.370  -2.259  1.00  1.90           N  
ATOM     42  CA  ALA A   4      -2.186   6.709  -3.434  1.00  1.90           C  
ATOM     43  C   ALA A   4      -1.910   8.077  -4.061  1.00  1.90           C  
ATOM     44  O   ALA A   4      -1.996   8.229  -5.283  1.00  1.90           O  
ATOM     45  CB  ALA A   4      -3.651   6.671  -3.042  1.00  1.90           C  
ATOM     46  H   ALA A   4      -1.837   6.160  -1.393  1.00  1.90           H  
ATOM     47  HA  ALA A   4      -1.998   5.951  -4.191  1.00  1.90           H  
ATOM     48 1HB  ALA A   4      -4.266   6.868  -3.918  1.00  1.90           H  
ATOM     49 2HB  ALA A   4      -3.895   5.681  -2.642  1.00  1.90           H  
ATOM     50 3HB  ALA A   4      -3.845   7.427  -2.285  1.00  1.90           H  
ATOM     51  N   THR A   5      -1.629   9.073  -3.232  1.00  1.77           N  
ATOM     52  CA  THR A   5      -1.411  10.433  -3.716  1.00  1.77           C  
ATOM     53  C   THR A   5      -0.151  11.016  -3.099  1.00  1.77           C  
ATOM     54  O   THR A   5       0.195  10.615  -1.990  1.00  1.77           O  
ATOM     55  CB  THR A   5      -2.606  11.343  -3.334  1.00  1.77           C  
ATOM     56  OG1 THR A   5      -2.707  11.459  -1.887  1.00  1.77           O  
ATOM     57  CG2 THR A   5      -3.902  10.768  -3.870  1.00  1.77           C  
ATOM     58  H   THR A   5      -1.563   8.868  -2.250  1.00  1.77           H  
ATOM     59  HA  THR A   5      -1.324  10.391  -4.796  1.00  1.77           H  
ATOM     60  HB  THR A   5      -2.467  12.330  -3.757  1.00  1.77           H  
ATOM     61  HG1 THR A   5      -3.561  11.863  -1.671  1.00  1.77           H  
ATOM     62 1HG2 THR A   5      -4.728  11.424  -3.600  1.00  1.77           H  
ATOM     63 2HG2 THR A   5      -3.841  10.689  -4.957  1.00  1.77           H  
ATOM     64 3HG2 THR A   5      -4.079   9.787  -3.447  1.00  1.77           H  
ATOM     65  N   PRO A   6       0.507  12.018  -3.729  1.00  1.64           N  
ATOM     66  CA  PRO A   6       1.608  12.787  -3.164  1.00  1.64           C  
ATOM     67  C   PRO A   6       1.263  13.301  -1.774  1.00  1.64           C  
ATOM     68  O   PRO A   6       2.113  13.347  -0.894  1.00  1.64           O  
ATOM     69  CB  PRO A   6       1.757  13.926  -4.172  1.00  1.64           C  
ATOM     70  CG  PRO A   6       1.331  13.305  -5.487  1.00  1.64           C  
ATOM     71  CD  PRO A   6       0.173  12.392  -5.127  1.00  1.64           C  
ATOM     72  HA  PRO A   6       2.514  12.163  -3.138  1.00  1.64           H  
ATOM     73 1HB  PRO A   6       1.135  14.783  -3.871  1.00  1.64           H  
ATOM     74 2HB  PRO A   6       2.801  14.278  -4.181  1.00  1.64           H  
ATOM     75 1HG  PRO A   6       1.047  14.093  -6.203  1.00  1.64           H  
ATOM     76 2HG  PRO A   6       2.176  12.760  -5.933  1.00  1.64           H  
ATOM     77 1HD  PRO A   6      -0.775  12.934  -5.191  1.00  1.64           H  
ATOM     78 2HD  PRO A   6       0.211  11.520  -5.794  1.00  1.64           H  
ATOM     79  N   TYR A   7      -0.003  13.658  -1.547  1.00  1.52           N  
ATOM     80  CA  TYR A   7      -0.378  14.088  -0.213  1.00  1.52           C  
ATOM     81  C   TYR A   7      -0.153  12.955   0.764  1.00  1.52           C  
ATOM     82  O   TYR A   7       0.511  13.141   1.783  1.00  1.52           O  
ATOM     83  CB  TYR A   7      -1.810  14.601  -0.146  1.00  1.52           C  
ATOM     84  CG  TYR A   7      -2.276  14.885   1.277  1.00  1.52           C  
ATOM     85  CD1 TYR A   7      -1.848  16.014   1.981  1.00  1.52           C  
ATOM     86  CD2 TYR A   7      -3.156  14.013   1.863  1.00  1.52           C  
ATOM     87  CE1 TYR A   7      -2.312  16.234   3.280  1.00  1.52           C  
ATOM     88  CE2 TYR A   7      -3.617  14.236   3.133  1.00  1.52           C  
ATOM     89  CZ  TYR A   7      -3.206  15.325   3.848  1.00  1.52           C  
ATOM     90  OH  TYR A   7      -3.694  15.509   5.124  1.00  1.52           O  
ATOM     91  H   TYR A   7      -0.695  13.628  -2.279  1.00  1.52           H  
ATOM     92  HA  TYR A   7       0.280  14.907   0.083  1.00  1.52           H  
ATOM     93 1HB  TYR A   7      -1.899  15.519  -0.728  1.00  1.52           H  
ATOM     94 2HB  TYR A   7      -2.480  13.865  -0.585  1.00  1.52           H  
ATOM     95  HD1 TYR A   7      -1.150  16.715   1.522  1.00  1.52           H  
ATOM     96  HD2 TYR A   7      -3.491  13.140   1.309  1.00  1.52           H  
ATOM     97  HE1 TYR A   7      -1.981  17.106   3.845  1.00  1.52           H  
ATOM     98  HE2 TYR A   7      -4.312  13.542   3.576  1.00  1.52           H  
ATOM     99  HH  TYR A   7      -3.041  15.976   5.669  1.00  1.52           H  
ATOM    100  N   GLN A   8      -0.669  11.762   0.451  1.00  1.41           N  
ATOM    101  CA  GLN A   8      -0.480  10.665   1.388  1.00  1.41           C  
ATOM    102  C   GLN A   8       1.008  10.329   1.508  1.00  1.41           C  
ATOM    103  O   GLN A   8       1.475   9.984   2.594  1.00  1.41           O  
ATOM    104  CB  GLN A   8      -1.301   9.430   0.982  1.00  1.41           C  
ATOM    105  CG  GLN A   8      -2.812   9.598   1.111  1.00  1.41           C  
ATOM    106  CD  GLN A   8      -3.244   9.934   2.545  1.00  1.41           C  
ATOM    107  OE1 GLN A   8      -2.688   9.413   3.518  1.00  1.41           O  
ATOM    108  NE2 GLN A   8      -4.236  10.812   2.659  1.00  1.41           N  
ATOM    109  H   GLN A   8      -1.196  11.629  -0.417  1.00  1.41           H  
ATOM    110  HA  GLN A   8      -0.830  10.988   2.368  1.00  1.41           H  
ATOM    111 1HB  GLN A   8      -1.082   9.185  -0.059  1.00  1.41           H  
ATOM    112 2HB  GLN A   8      -1.018   8.580   1.578  1.00  1.41           H  
ATOM    113 1HG  GLN A   8      -3.125  10.413   0.465  1.00  1.41           H  
ATOM    114 2HG  GLN A   8      -3.301   8.674   0.809  1.00  1.41           H  
ATOM    115 1HE2 GLN A   8      -4.552  11.130   3.581  1.00  1.41           H  
ATOM    116 2HE2 GLN A   8      -4.656  11.195   1.842  1.00  1.41           H  
ATOM    117  N   GLU A   9       1.770  10.459   0.417  1.00  1.32           N  
ATOM    118  CA  GLU A   9       3.202  10.192   0.501  1.00  1.32           C  
ATOM    119  C   GLU A   9       3.858  11.135   1.495  1.00  1.32           C  
ATOM    120  O   GLU A   9       4.649  10.704   2.339  1.00  1.32           O  
ATOM    121  CB  GLU A   9       3.893  10.318  -0.855  1.00  1.32           C  
ATOM    122  CG  GLU A   9       5.388  10.034  -0.796  1.00  1.32           C  
ATOM    123  CD  GLU A   9       6.082  10.115  -2.135  1.00  1.32           C  
ATOM    124  OE1 GLU A   9       5.423  10.044  -3.146  1.00  1.32           O  
ATOM    125  OE2 GLU A   9       7.289  10.275  -2.135  1.00  1.32           O  
ATOM    126  H   GLU A   9       1.338  10.729  -0.467  1.00  1.32           H  
ATOM    127  HA  GLU A   9       3.341   9.183   0.869  1.00  1.32           H  
ATOM    128 1HB  GLU A   9       3.430   9.637  -1.570  1.00  1.32           H  
ATOM    129 2HB  GLU A   9       3.765  11.328  -1.230  1.00  1.32           H  
ATOM    130 1HG  GLU A   9       5.843  10.758  -0.120  1.00  1.32           H  
ATOM    131 2HG  GLU A   9       5.539   9.041  -0.372  1.00  1.32           H  
ATOM    132  N   ASP A  10       3.513  12.421   1.421  1.00  1.24           N  
ATOM    133  CA  ASP A  10       4.056  13.398   2.347  1.00  1.24           C  
ATOM    134  C   ASP A  10       3.670  13.045   3.782  1.00  1.24           C  
ATOM    135  O   ASP A  10       4.493  13.192   4.691  1.00  1.24           O  
ATOM    136  CB  ASP A  10       3.614  14.821   1.976  1.00  1.24           C  
ATOM    137  CG  ASP A  10       4.355  15.398   0.714  1.00  1.24           C  
ATOM    138  OD1 ASP A  10       5.349  14.826   0.311  1.00  1.24           O  
ATOM    139  OD2 ASP A  10       3.924  16.408   0.189  1.00  1.24           O  
ATOM    140  H   ASP A  10       2.865  12.725   0.693  1.00  1.24           H  
ATOM    141  HA  ASP A  10       5.140  13.367   2.273  1.00  1.24           H  
ATOM    142 1HB  ASP A  10       2.540  14.817   1.775  1.00  1.24           H  
ATOM    143 2HB  ASP A  10       3.779  15.490   2.825  1.00  1.24           H  
ATOM    144  N   ILE A  11       2.466  12.499   3.989  1.00  1.20           N  
ATOM    145  CA  ILE A  11       2.059  12.123   5.336  1.00  1.20           C  
ATOM    146  C   ILE A  11       2.900  10.943   5.807  1.00  1.20           C  
ATOM    147  O   ILE A  11       3.334  10.892   6.960  1.00  1.20           O  
ATOM    148  CB  ILE A  11       0.576  11.734   5.444  1.00  1.20           C  
ATOM    149  CG1 ILE A  11      -0.298  12.890   5.032  1.00  1.20           C  
ATOM    150  CG2 ILE A  11       0.273  11.316   6.863  1.00  1.20           C  
ATOM    151  CD1 ILE A  11      -0.031  14.126   5.781  1.00  1.20           C  
ATOM    152  H   ILE A  11       1.815  12.405   3.205  1.00  1.20           H  
ATOM    153  HA  ILE A  11       2.241  12.969   6.002  1.00  1.20           H  
ATOM    154  HB  ILE A  11       0.367  10.902   4.767  1.00  1.20           H  
ATOM    155 1HG1 ILE A  11      -0.150  13.093   4.002  1.00  1.20           H  
ATOM    156 2HG1 ILE A  11      -1.345  12.615   5.181  1.00  1.20           H  
ATOM    157 1HG2 ILE A  11      -0.771  11.023   6.944  1.00  1.20           H  
ATOM    158 2HG2 ILE A  11       0.908  10.481   7.115  1.00  1.20           H  
ATOM    159 3HG2 ILE A  11       0.473  12.145   7.547  1.00  1.20           H  
ATOM    160 1HD1 ILE A  11      -0.690  14.894   5.417  1.00  1.20           H  
ATOM    161 2HD1 ILE A  11      -0.190  13.984   6.839  1.00  1.20           H  
ATOM    162 3HD1 ILE A  11       1.003  14.436   5.615  1.00  1.20           H  
ATOM    163  N   ALA A  12       3.139   9.977   4.915  1.00  1.20           N  
ATOM    164  CA  ALA A  12       3.961   8.835   5.285  1.00  1.20           C  
ATOM    165  C   ALA A  12       5.343   9.303   5.704  1.00  1.20           C  
ATOM    166  O   ALA A  12       5.888   8.837   6.706  1.00  1.20           O  
ATOM    167  CB  ALA A  12       4.110   7.878   4.118  1.00  1.20           C  
ATOM    168  H   ALA A  12       2.740  10.044   3.979  1.00  1.20           H  
ATOM    169  HA  ALA A  12       3.482   8.330   6.124  1.00  1.20           H  
ATOM    170 1HB  ALA A  12       4.711   7.022   4.419  1.00  1.20           H  
ATOM    171 2HB  ALA A  12       3.165   7.554   3.798  1.00  1.20           H  
ATOM    172 3HB  ALA A  12       4.596   8.388   3.293  1.00  1.20           H  
ATOM    173  N   ARG A  13       5.889  10.267   4.954  1.00  1.23           N  
ATOM    174  CA  ARG A  13       7.204  10.816   5.239  1.00  1.23           C  
ATOM    175  C   ARG A  13       7.205  11.597   6.549  1.00  1.23           C  
ATOM    176  O   ARG A  13       8.139  11.473   7.347  1.00  1.23           O  
ATOM    177  CB  ARG A  13       7.661  11.686   4.081  1.00  1.23           C  
ATOM    178  CG  ARG A  13       8.031  10.901   2.810  1.00  1.23           C  
ATOM    179  CD  ARG A  13       8.451  11.795   1.691  1.00  1.23           C  
ATOM    180  NE  ARG A  13       8.764  11.043   0.468  1.00  1.23           N  
ATOM    181  CZ  ARG A  13       9.937  10.457   0.195  1.00  1.23           C  
ATOM    182  NH1 ARG A  13      10.945  10.512   1.042  1.00  1.23           N  
ATOM    183  NH2 ARG A  13      10.050   9.825  -0.948  1.00  1.23           N  
ATOM    184  H   ARG A  13       5.380  10.601   4.133  1.00  1.23           H  
ATOM    185  HA  ARG A  13       7.903   9.988   5.330  1.00  1.23           H  
ATOM    186 1HB  ARG A  13       6.866  12.379   3.818  1.00  1.23           H  
ATOM    187 2HB  ARG A  13       8.525  12.275   4.382  1.00  1.23           H  
ATOM    188 1HG  ARG A  13       8.850  10.219   3.032  1.00  1.23           H  
ATOM    189 2HG  ARG A  13       7.165  10.327   2.477  1.00  1.23           H  
ATOM    190 1HD  ARG A  13       7.633  12.485   1.461  1.00  1.23           H  
ATOM    191 2HD  ARG A  13       9.332  12.360   1.981  1.00  1.23           H  
ATOM    192  HE  ARG A  13       8.039  10.943  -0.261  1.00  1.23           H  
ATOM    193 1HH1 ARG A  13      10.841  11.004   1.917  1.00  1.23           H  
ATOM    194 2HH1 ARG A  13      11.820  10.063   0.815  1.00  1.23           H  
ATOM    195 1HH2 ARG A  13       9.231   9.816  -1.575  1.00  1.23           H  
ATOM    196 2HH2 ARG A  13      10.910   9.368  -1.203  1.00  1.23           H  
ATOM    197  N   TYR A  14       6.134  12.357   6.804  1.00  1.31           N  
ATOM    198  CA  TYR A  14       6.011  13.099   8.048  1.00  1.31           C  
ATOM    199  C   TYR A  14       6.120  12.118   9.201  1.00  1.31           C  
ATOM    200  O   TYR A  14       6.934  12.299  10.105  1.00  1.31           O  
ATOM    201  CB  TYR A  14       4.669  13.850   8.114  1.00  1.31           C  
ATOM    202  CG  TYR A  14       4.421  14.583   9.415  1.00  1.31           C  
ATOM    203  CD1 TYR A  14       4.965  15.839   9.644  1.00  1.31           C  
ATOM    204  CD2 TYR A  14       3.661  13.974  10.390  1.00  1.31           C  
ATOM    205  CE1 TYR A  14       4.743  16.471  10.856  1.00  1.31           C  
ATOM    206  CE2 TYR A  14       3.450  14.595  11.596  1.00  1.31           C  
ATOM    207  CZ  TYR A  14       3.992  15.837  11.833  1.00  1.31           C  
ATOM    208  OH  TYR A  14       3.797  16.445  13.037  1.00  1.31           O  
ATOM    209  H   TYR A  14       5.400  12.445   6.104  1.00  1.31           H  
ATOM    210  HA  TYR A  14       6.831  13.811   8.124  1.00  1.31           H  
ATOM    211 1HB  TYR A  14       4.614  14.572   7.294  1.00  1.31           H  
ATOM    212 2HB  TYR A  14       3.857  13.146   7.971  1.00  1.31           H  
ATOM    213  HD1 TYR A  14       5.566  16.324   8.875  1.00  1.31           H  
ATOM    214  HD2 TYR A  14       3.241  12.995  10.200  1.00  1.31           H  
ATOM    215  HE1 TYR A  14       5.169  17.459  11.048  1.00  1.31           H  
ATOM    216  HE2 TYR A  14       2.860  14.099  12.364  1.00  1.31           H  
ATOM    217  HH  TYR A  14       4.302  17.271  13.071  1.00  1.31           H  
ATOM    218  N   TRP A  15       5.322  11.052   9.147  1.00  1.45           N  
ATOM    219  CA  TRP A  15       5.333  10.052  10.199  1.00  1.45           C  
ATOM    220  C   TRP A  15       6.676   9.333  10.303  1.00  1.45           C  
ATOM    221  O   TRP A  15       7.227   9.195  11.395  1.00  1.45           O  
ATOM    222  CB  TRP A  15       4.215   9.036   9.953  1.00  1.45           C  
ATOM    223  CG  TRP A  15       2.847   9.559  10.304  1.00  1.45           C  
ATOM    224  CD1 TRP A  15       2.575  10.538  11.211  1.00  1.45           C  
ATOM    225  CD2 TRP A  15       1.560   9.151   9.759  1.00  1.45           C  
ATOM    226  NE1 TRP A  15       1.220  10.768  11.281  1.00  1.45           N  
ATOM    227  CE2 TRP A  15       0.581   9.931  10.399  1.00  1.45           C  
ATOM    228  CE3 TRP A  15       1.160   8.200   8.795  1.00  1.45           C  
ATOM    229  CZ2 TRP A  15      -0.768   9.797  10.117  1.00  1.45           C  
ATOM    230  CZ3 TRP A  15      -0.208   8.078   8.515  1.00  1.45           C  
ATOM    231  CH2 TRP A  15      -1.141   8.858   9.163  1.00  1.45           C  
ATOM    232  H   TRP A  15       4.680  10.948   8.359  1.00  1.45           H  
ATOM    233  HA  TRP A  15       5.141  10.555  11.145  1.00  1.45           H  
ATOM    234 1HB  TRP A  15       4.212   8.756   8.896  1.00  1.45           H  
ATOM    235 2HB  TRP A  15       4.406   8.131  10.532  1.00  1.45           H  
ATOM    236  HD1 TRP A  15       3.327  11.061  11.800  1.00  1.45           H  
ATOM    237  HE1 TRP A  15       0.769  11.443  11.885  1.00  1.45           H  
ATOM    238  HE3 TRP A  15       1.897   7.581   8.281  1.00  1.45           H  
ATOM    239  HZ2 TRP A  15      -1.521  10.398  10.615  1.00  1.45           H  
ATOM    240  HZ3 TRP A  15      -0.526   7.355   7.776  1.00  1.45           H  
ATOM    241  HH2 TRP A  15      -2.200   8.736   8.922  1.00  1.45           H  
ATOM    242  N   ASN A  16       7.286   8.982   9.173  1.00  1.66           N  
ATOM    243  CA  ASN A  16       8.566   8.285   9.223  1.00  1.66           C  
ATOM    244  C   ASN A  16       9.639   9.123   9.934  1.00  1.66           C  
ATOM    245  O   ASN A  16      10.519   8.573  10.601  1.00  1.66           O  
ATOM    246  CB  ASN A  16       9.044   7.931   7.822  1.00  1.66           C  
ATOM    247  CG  ASN A  16       8.283   6.795   7.145  1.00  1.66           C  
ATOM    248  OD1 ASN A  16       7.608   5.977   7.777  1.00  1.66           O  
ATOM    249  ND2 ASN A  16       8.389   6.743   5.839  1.00  1.66           N  
ATOM    250  H   ASN A  16       6.833   9.133   8.273  1.00  1.66           H  
ATOM    251  HA  ASN A  16       8.436   7.366   9.796  1.00  1.66           H  
ATOM    252 1HB  ASN A  16       8.961   8.820   7.197  1.00  1.66           H  
ATOM    253 2HB  ASN A  16      10.099   7.669   7.864  1.00  1.66           H  
ATOM    254 1HD2 ASN A  16       7.916   6.029   5.325  1.00  1.66           H  
ATOM    255 2HD2 ASN A  16       8.943   7.420   5.358  1.00  1.66           H  
ATOM    256  N   ASN A  17       9.561  10.452   9.796  1.00  1.93           N  
ATOM    257  CA  ASN A  17      10.529  11.345  10.413  1.00  1.93           C  
ATOM    258  C   ASN A  17      10.174  11.840  11.825  1.00  1.93           C  
ATOM    259  O   ASN A  17      11.074  11.984  12.661  1.00  1.93           O  
ATOM    260  CB  ASN A  17      10.754  12.535   9.508  1.00  1.93           C  
ATOM    261  CG  ASN A  17      11.471  12.168   8.242  1.00  1.93           C  
ATOM    262  OD1 ASN A  17      12.317  11.263   8.226  1.00  1.93           O  
ATOM    263  ND2 ASN A  17      11.157  12.852   7.176  1.00  1.93           N  
ATOM    264  H   ASN A  17       8.828  10.847   9.204  1.00  1.93           H  
ATOM    265  HA  ASN A  17      11.469  10.801  10.497  1.00  1.93           H  
ATOM    266 1HB  ASN A  17       9.781  12.969   9.249  1.00  1.93           H  
ATOM    267 2HB  ASN A  17      11.321  13.299  10.039  1.00  1.93           H  
ATOM    268 1HD2 ASN A  17      11.605  12.653   6.305  1.00  1.93           H  
ATOM    269 2HD2 ASN A  17      10.467  13.572   7.232  1.00  1.93           H  
ATOM    270  N   GLU A  18       8.894  12.127  12.093  1.00  2.24           N  
ATOM    271  CA  GLU A  18       8.493  12.711  13.378  1.00  2.24           C  
ATOM    272  C   GLU A  18       8.060  11.684  14.428  1.00  2.24           C  
ATOM    273  O   GLU A  18       8.123  11.951  15.637  1.00  2.24           O  
ATOM    274  CB  GLU A  18       7.391  13.743  13.160  1.00  2.24           C  
ATOM    275  CG  GLU A  18       7.823  14.922  12.279  1.00  2.24           C  
ATOM    276  CD  GLU A  18       8.923  15.769  12.876  1.00  2.24           C  
ATOM    277  OE1 GLU A  18       8.945  15.927  14.073  1.00  2.24           O  
ATOM    278  OE2 GLU A  18       9.739  16.262  12.129  1.00  2.24           O  
ATOM    279  H   GLU A  18       8.186  11.984  11.377  1.00  2.24           H  
ATOM    280  HA  GLU A  18       9.354  13.242  13.782  1.00  2.24           H  
ATOM    281 1HB  GLU A  18       6.534  13.265  12.679  1.00  2.24           H  
ATOM    282 2HB  GLU A  18       7.056  14.136  14.118  1.00  2.24           H  
ATOM    283 1HG  GLU A  18       8.147  14.539  11.308  1.00  2.24           H  
ATOM    284 2HG  GLU A  18       6.971  15.547  12.119  1.00  2.24           H  
ATOM    285  N   ALA A  19       7.697  10.473  13.988  1.00  2.54           N  
ATOM    286  CA  ALA A  19       7.248   9.411  14.886  1.00  2.54           C  
ATOM    287  C   ALA A  19       8.366   8.983  15.828  1.00  2.54           C  
ATOM    288  O   ALA A  19       8.106   8.310  16.838  1.00  2.54           O  
ATOM    289  CB  ALA A  19       6.738   8.210  14.110  1.00  2.54           C  
ATOM    290  H   ALA A  19       7.671  10.271  12.988  1.00  2.54           H  
ATOM    291  HA  ALA A  19       6.430   9.809  15.487  1.00  2.54           H  
ATOM    292 1HB  ALA A  19       6.376   7.456  14.791  1.00  2.54           H  
ATOM    293 2HB  ALA A  19       5.921   8.525  13.459  1.00  2.54           H  
ATOM    294 3HB  ALA A  19       7.548   7.798  13.505  1.00  2.54           H  
ATOM    295  N   ARG A  20       9.605   9.395  15.529  1.00  2.78           N  
ATOM    296  CA  ARG A  20      10.766   9.096  16.353  1.00  2.78           C  
ATOM    297  C   ARG A  20      10.462   9.304  17.832  1.00  2.78           C  
ATOM    298  O   ARG A  20      11.020   8.601  18.666  1.00  2.78           O  
ATOM    299  CB  ARG A  20      11.956   9.973  15.982  1.00  2.78           C  
ATOM    300  CG  ARG A  20      11.843  11.457  16.365  1.00  2.78           C  
ATOM    301  CD  ARG A  20      13.029  12.225  15.917  1.00  2.78           C  
ATOM    302  NE  ARG A  20      13.069  12.332  14.487  1.00  2.78           N  
ATOM    303  CZ  ARG A  20      14.121  12.707  13.752  1.00  2.78           C  
ATOM    304  NH1 ARG A  20      15.273  13.027  14.305  1.00  2.78           N  
ATOM    305  NH2 ARG A  20      13.952  12.738  12.455  1.00  2.78           N  
ATOM    306  H   ARG A  20       9.739   9.937  14.686  1.00  2.78           H  
ATOM    307  HA  ARG A  20      11.040   8.052  16.192  1.00  2.78           H  
ATOM    308 1HB  ARG A  20      12.855   9.578  16.451  1.00  2.78           H  
ATOM    309 2HB  ARG A  20      12.104   9.932  14.899  1.00  2.78           H  
ATOM    310 1HG  ARG A  20      10.952  11.890  15.901  1.00  2.78           H  
ATOM    311 2HG  ARG A  20      11.785  11.561  17.445  1.00  2.78           H  
ATOM    312 1HD  ARG A  20      12.987  13.230  16.332  1.00  2.78           H  
ATOM    313 2HD  ARG A  20      13.936  11.727  16.250  1.00  2.78           H  
ATOM    314  HE  ARG A  20      12.214  12.114  13.964  1.00  2.78           H  
ATOM    315 1HH1 ARG A  20      15.376  12.993  15.308  1.00  2.78           H  
ATOM    316 2HH1 ARG A  20      16.050  13.305  13.725  1.00  2.78           H  
ATOM    317 1HH2 ARG A  20      13.022  12.469  12.106  1.00  2.78           H  
ATOM    318 2HH2 ARG A  20      14.701  13.010  11.838  1.00  2.78           H  
ATOM    319  N   LEU A  21       9.565  10.238  18.181  1.00  2.90           N  
ATOM    320  CA  LEU A  21       9.267  10.455  19.589  1.00  2.90           C  
ATOM    321  C   LEU A  21       8.940   9.111  20.251  1.00  2.90           C  
ATOM    322  O   LEU A  21       9.417   8.824  21.352  1.00  2.90           O  
ATOM    323  CB  LEU A  21       8.059  11.384  19.759  1.00  2.90           C  
ATOM    324  CG  LEU A  21       7.741  11.777  21.210  1.00  2.90           C  
ATOM    325  CD1 LEU A  21       6.927  13.069  21.229  1.00  2.90           C  
ATOM    326  CD2 LEU A  21       7.008  10.631  21.895  1.00  2.90           C  
ATOM    327  H   LEU A  21       9.098  10.788  17.455  1.00  2.90           H  
ATOM    328  HA  LEU A  21      10.137  10.891  20.076  1.00  2.90           H  
ATOM    329 1HB  LEU A  21       8.242  12.299  19.196  1.00  2.90           H  
ATOM    330 2HB  LEU A  21       7.180  10.895  19.341  1.00  2.90           H  
ATOM    331  HG  LEU A  21       8.657  11.969  21.730  1.00  2.90           H  
ATOM    332 1HD1 LEU A  21       6.718  13.356  22.253  1.00  2.90           H  
ATOM    333 2HD1 LEU A  21       7.494  13.866  20.744  1.00  2.90           H  
ATOM    334 3HD1 LEU A  21       5.988  12.918  20.701  1.00  2.90           H  
ATOM    335 1HD2 LEU A  21       6.803  10.895  22.907  1.00  2.90           H  
ATOM    336 2HD2 LEU A  21       6.073  10.426  21.378  1.00  2.90           H  
ATOM    337 3HD2 LEU A  21       7.626   9.735  21.889  1.00  2.90           H  
ATOM    338  N   GLY A  22       8.101   8.297  19.580  1.00  2.88           N  
ATOM    339  CA  GLY A  22       7.668   7.004  20.105  1.00  2.88           C  
ATOM    340  C   GLY A  22       8.812   5.995  20.126  1.00  2.88           C  
ATOM    341  O   GLY A  22       8.834   5.064  20.939  1.00  2.88           O  
ATOM    342  H   GLY A  22       7.804   8.567  18.649  1.00  2.88           H  
ATOM    343 1HA  GLY A  22       7.292   7.148  21.116  1.00  2.88           H  
ATOM    344 2HA  GLY A  22       6.845   6.620  19.508  1.00  2.88           H  
ATOM    345  N   ASP A  23       9.833   6.227  19.302  1.00  2.74           N  
ATOM    346  CA  ASP A  23      10.970   5.303  19.335  1.00  2.74           C  
ATOM    347  C   ASP A  23      11.855   5.694  20.509  1.00  2.74           C  
ATOM    348  O   ASP A  23      12.435   4.836  21.177  1.00  2.74           O  
ATOM    349  CB  ASP A  23      11.800   5.330  18.042  1.00  2.74           C  
ATOM    350  CG  ASP A  23      11.067   4.773  16.825  1.00  2.74           C  
ATOM    351  OD1 ASP A  23      10.767   3.606  16.818  1.00  2.74           O  
ATOM    352  OD2 ASP A  23      10.776   5.519  15.920  1.00  2.74           O  
ATOM    353  H   ASP A  23       9.768   7.015  18.646  1.00  2.74           H  
ATOM    354  HA  ASP A  23      10.603   4.289  19.495  1.00  2.74           H  
ATOM    355 1HB  ASP A  23      12.101   6.356  17.835  1.00  2.74           H  
ATOM    356 2HB  ASP A  23      12.711   4.752  18.193  1.00  2.74           H  
ATOM    357  N   VAL A  24      11.901   6.993  20.799  1.00  2.50           N  
ATOM    358  CA  VAL A  24      12.696   7.501  21.902  1.00  2.50           C  
ATOM    359  C   VAL A  24      12.139   7.045  23.250  1.00  2.50           C  
ATOM    360  O   VAL A  24      12.902   6.583  24.101  1.00  2.50           O  
ATOM    361  CB  VAL A  24      12.778   9.043  21.869  1.00  2.50           C  
ATOM    362  CG1 VAL A  24      13.452   9.549  23.129  1.00  2.50           C  
ATOM    363  CG2 VAL A  24      13.573   9.491  20.642  1.00  2.50           C  
ATOM    364  H   VAL A  24      11.390   7.642  20.204  1.00  2.50           H  
ATOM    365  HA  VAL A  24      13.707   7.110  21.799  1.00  2.50           H  
ATOM    366  HB  VAL A  24      11.774   9.457  21.832  1.00  2.50           H  
ATOM    367 1HG1 VAL A  24      13.501  10.636  23.101  1.00  2.50           H  
ATOM    368 2HG1 VAL A  24      12.879   9.232  23.999  1.00  2.50           H  
ATOM    369 3HG1 VAL A  24      14.459   9.142  23.189  1.00  2.50           H  
ATOM    370 1HG2 VAL A  24      13.624  10.577  20.619  1.00  2.50           H  
ATOM    371 2HG2 VAL A  24      14.579   9.079  20.696  1.00  2.50           H  
ATOM    372 3HG2 VAL A  24      13.091   9.136  19.745  1.00  2.50           H  
ATOM    373  N   ASP A  25      10.816   7.162  23.469  1.00  2.24           N  
ATOM    374  CA  ASP A  25      10.300   6.704  24.764  1.00  2.24           C  
ATOM    375  C   ASP A  25       9.758   5.256  24.794  1.00  2.24           C  
ATOM    376  O   ASP A  25       9.248   4.831  25.829  1.00  2.24           O  
ATOM    377  CB  ASP A  25       9.257   7.681  25.374  1.00  2.24           C  
ATOM    378  CG  ASP A  25       7.894   7.915  24.635  1.00  2.24           C  
ATOM    379  OD1 ASP A  25       7.718   7.401  23.579  1.00  2.24           O  
ATOM    380  OD2 ASP A  25       7.003   8.567  25.216  1.00  2.24           O  
ATOM    381  H   ASP A  25      10.212   7.572  22.753  1.00  2.24           H  
ATOM    382  HA  ASP A  25      11.136   6.726  25.461  1.00  2.24           H  
ATOM    383 1HB  ASP A  25       9.022   7.330  26.363  1.00  2.24           H  
ATOM    384 2HB  ASP A  25       9.737   8.630  25.490  1.00  2.24           H  
ATOM    385  N   GLY A  26       9.916   4.476  23.710  1.00  1.99           N  
ATOM    386  CA  GLY A  26       9.457   3.073  23.706  1.00  1.99           C  
ATOM    387  C   GLY A  26       7.928   2.951  23.732  1.00  1.99           C  
ATOM    388  O   GLY A  26       7.375   2.059  24.380  1.00  1.99           O  
ATOM    389  H   GLY A  26      10.344   4.862  22.876  1.00  1.99           H  
ATOM    390 1HA  GLY A  26       9.841   2.583  22.811  1.00  1.99           H  
ATOM    391 2HA  GLY A  26       9.882   2.553  24.561  1.00  1.99           H  
ATOM    392  N   LEU A  27       7.257   3.893  23.093  1.00  1.77           N  
ATOM    393  CA  LEU A  27       5.807   3.997  23.105  1.00  1.77           C  
ATOM    394  C   LEU A  27       5.057   3.449  21.904  1.00  1.77           C  
ATOM    395  O   LEU A  27       5.331   3.798  20.760  1.00  1.77           O  
ATOM    396  CB  LEU A  27       5.451   5.442  23.311  1.00  1.77           C  
ATOM    397  CG  LEU A  27       4.050   5.778  23.241  1.00  1.77           C  
ATOM    398  CD1 LEU A  27       3.278   5.088  24.355  1.00  1.77           C  
ATOM    399  CD2 LEU A  27       3.960   7.261  23.388  1.00  1.77           C  
ATOM    400  H   LEU A  27       7.790   4.567  22.542  1.00  1.77           H  
ATOM    401  HA  LEU A  27       5.458   3.449  23.979  1.00  1.77           H  
ATOM    402 1HB  LEU A  27       5.823   5.752  24.276  1.00  1.77           H  
ATOM    403 2HB  LEU A  27       5.961   6.023  22.562  1.00  1.77           H  
ATOM    404  HG  LEU A  27       3.648   5.471  22.292  1.00  1.77           H  
ATOM    405 1HD1 LEU A  27       2.248   5.367  24.290  1.00  1.77           H  
ATOM    406 2HD1 LEU A  27       3.355   4.017  24.283  1.00  1.77           H  
ATOM    407 3HD1 LEU A  27       3.663   5.393  25.299  1.00  1.77           H  
ATOM    408 1HD2 LEU A  27       2.947   7.554  23.367  1.00  1.77           H  
ATOM    409 2HD2 LEU A  27       4.387   7.552  24.348  1.00  1.77           H  
ATOM    410 3HD2 LEU A  27       4.517   7.748  22.587  1.00  1.77           H  
ATOM    411  N   TYR A  28       4.080   2.593  22.186  1.00  1.56           N  
ATOM    412  CA  TYR A  28       3.266   1.964  21.164  1.00  1.56           C  
ATOM    413  C   TYR A  28       1.855   2.578  21.024  1.00  1.56           C  
ATOM    414  O   TYR A  28       1.041   2.097  20.232  1.00  1.56           O  
ATOM    415  CB  TYR A  28       3.152   0.487  21.534  1.00  1.56           C  
ATOM    416  CG  TYR A  28       4.496  -0.184  21.588  1.00  1.56           C  
ATOM    417  CD1 TYR A  28       5.247  -0.084  22.750  1.00  1.56           C  
ATOM    418  CD2 TYR A  28       4.989  -0.883  20.510  1.00  1.56           C  
ATOM    419  CE1 TYR A  28       6.496  -0.660  22.825  1.00  1.56           C  
ATOM    420  CE2 TYR A  28       6.247  -1.459  20.592  1.00  1.56           C  
ATOM    421  CZ  TYR A  28       6.997  -1.343  21.739  1.00  1.56           C  
ATOM    422  OH  TYR A  28       8.252  -1.907  21.805  1.00  1.56           O  
ATOM    423  H   TYR A  28       3.909   2.352  23.154  1.00  1.56           H  
ATOM    424  HA  TYR A  28       3.779   2.064  20.219  1.00  1.56           H  
ATOM    425 1HB  TYR A  28       2.666   0.379  22.502  1.00  1.56           H  
ATOM    426 2HB  TYR A  28       2.550  -0.028  20.793  1.00  1.56           H  
ATOM    427  HD1 TYR A  28       4.856   0.468  23.606  1.00  1.56           H  
ATOM    428  HD2 TYR A  28       4.405  -0.966  19.590  1.00  1.56           H  
ATOM    429  HE1 TYR A  28       7.085  -0.564  23.739  1.00  1.56           H  
ATOM    430  HE2 TYR A  28       6.652  -1.991  19.733  1.00  1.56           H  
ATOM    431  HH  TYR A  28       8.436  -2.379  20.986  1.00  1.56           H  
ATOM    432  N   HIS A  29       1.549   3.630  21.795  1.00  1.38           N  
ATOM    433  CA  HIS A  29       0.175   4.166  21.808  1.00  1.38           C  
ATOM    434  C   HIS A  29      -0.024   5.635  21.393  1.00  1.38           C  
ATOM    435  O   HIS A  29      -1.132   6.018  21.043  1.00  1.38           O  
ATOM    436  CB  HIS A  29      -0.378   4.030  23.229  1.00  1.38           C  
ATOM    437  CG  HIS A  29      -0.331   2.640  23.757  1.00  1.38           C  
ATOM    438  ND1 HIS A  29       0.833   2.078  24.260  1.00  1.38           N  
ATOM    439  CD2 HIS A  29      -1.284   1.698  23.886  1.00  1.38           C  
ATOM    440  CE1 HIS A  29       0.585   0.851  24.666  1.00  1.38           C  
ATOM    441  NE2 HIS A  29      -0.684   0.596  24.453  1.00  1.38           N  
ATOM    442  H   HIS A  29       2.253   4.015  22.404  1.00  1.38           H  
ATOM    443  HA  HIS A  29      -0.443   3.565  21.146  1.00  1.38           H  
ATOM    444 1HB  HIS A  29       0.161   4.682  23.906  1.00  1.38           H  
ATOM    445 2HB  HIS A  29      -1.418   4.356  23.239  1.00  1.38           H  
ATOM    446  HD2 HIS A  29      -2.333   1.789  23.600  1.00  1.38           H  
ATOM    447  HE1 HIS A  29       1.307   0.166  25.107  1.00  1.38           H  
ATOM    448  HE2 HIS A  29      -1.155  -0.273  24.676  1.00  1.38           H  
ATOM    449  N   HIS A  30       1.036   6.432  21.435  1.00  1.23           N  
ATOM    450  CA  HIS A  30       1.032   7.891  21.212  1.00  1.23           C  
ATOM    451  C   HIS A  30      -0.361   8.553  21.216  1.00  1.23           C  
ATOM    452  O   HIS A  30      -1.059   8.491  22.225  1.00  1.23           O  
ATOM    453  CB  HIS A  30       1.879   8.221  19.965  1.00  1.23           C  
ATOM    454  CG  HIS A  30       1.358   7.766  18.628  1.00  1.23           C  
ATOM    455  ND1 HIS A  30       0.724   8.629  17.762  1.00  1.23           N  
ATOM    456  CD2 HIS A  30       1.355   6.552  18.017  1.00  1.23           C  
ATOM    457  CE1 HIS A  30       0.359   7.975  16.674  1.00  1.23           C  
ATOM    458  NE2 HIS A  30       0.726   6.718  16.800  1.00  1.23           N  
ATOM    459  H   HIS A  30       1.912   6.012  21.691  1.00  1.23           H  
ATOM    460  HA  HIS A  30       1.542   8.371  22.037  1.00  1.23           H  
ATOM    461 1HB  HIS A  30       2.021   9.302  19.917  1.00  1.23           H  
ATOM    462 2HB  HIS A  30       2.869   7.781  20.096  1.00  1.23           H  
ATOM    463  HD2 HIS A  30       1.768   5.623  18.415  1.00  1.23           H  
ATOM    464  HE1 HIS A  30      -0.164   8.402  15.820  1.00  1.23           H  
ATOM    465  HE2 HIS A  30       0.559   6.004  16.115  1.00  1.23           H  
ATOM    466  N   HIS A  31      -0.758   9.226  20.133  1.00  1.11           N  
ATOM    467  CA  HIS A  31      -2.043   9.930  20.104  1.00  1.11           C  
ATOM    468  C   HIS A  31      -2.144  10.835  21.331  1.00  1.11           C  
ATOM    469  O   HIS A  31      -1.345  11.763  21.484  1.00  1.11           O  
ATOM    470  CB  HIS A  31      -3.205   8.931  20.025  1.00  1.11           C  
ATOM    471  CG  HIS A  31      -3.118   8.144  18.772  1.00  1.11           C  
ATOM    472  ND1 HIS A  31      -3.265   8.720  17.537  1.00  1.11           N  
ATOM    473  CD2 HIS A  31      -2.878   6.831  18.549  1.00  1.11           C  
ATOM    474  CE1 HIS A  31      -3.113   7.802  16.607  1.00  1.11           C  
ATOM    475  NE2 HIS A  31      -2.877   6.644  17.198  1.00  1.11           N  
ATOM    476  H   HIS A  31      -0.181   9.235  19.301  1.00  1.11           H  
ATOM    477  HA  HIS A  31      -2.097  10.566  19.218  1.00  1.11           H  
ATOM    478 1HB  HIS A  31      -3.191   8.244  20.873  1.00  1.11           H  
ATOM    479 2HB  HIS A  31      -4.157   9.466  20.026  1.00  1.11           H  
ATOM    480  HD1 HIS A  31      -3.451   9.718  17.363  1.00  1.11           H  
ATOM    481  HD2 HIS A  31      -2.699   5.985  19.202  1.00  1.11           H  
ATOM    482  HE1 HIS A  31      -3.188   8.068  15.554  1.00  1.11           H  
ATOM    483  N   TYR A  32      -3.123  10.590  22.191  1.00  1.00           N  
ATOM    484  CA  TYR A  32      -3.276  11.400  23.383  1.00  1.00           C  
ATOM    485  C   TYR A  32      -3.885  10.554  24.476  1.00  1.00           C  
ATOM    486  O   TYR A  32      -4.443   9.492  24.201  1.00  1.00           O  
ATOM    487  CB  TYR A  32      -4.142  12.633  23.144  1.00  1.00           C  
ATOM    488  CG  TYR A  32      -5.548  12.316  22.869  1.00  1.00           C  
ATOM    489  CD1 TYR A  32      -6.409  12.236  23.913  1.00  1.00           C  
ATOM    490  CD2 TYR A  32      -5.995  12.122  21.597  1.00  1.00           C  
ATOM    491  CE1 TYR A  32      -7.709  11.947  23.713  1.00  1.00           C  
ATOM    492  CE2 TYR A  32      -7.316  11.844  21.400  1.00  1.00           C  
ATOM    493  CZ  TYR A  32      -8.172  11.757  22.490  1.00  1.00           C  
ATOM    494  OH  TYR A  32      -9.495  11.487  22.358  1.00  1.00           O  
ATOM    495  H   TYR A  32      -3.747   9.817  22.030  1.00  1.00           H  
ATOM    496  HA  TYR A  32      -2.297  11.708  23.714  1.00  1.00           H  
ATOM    497 1HB  TYR A  32      -4.098  13.293  24.014  1.00  1.00           H  
ATOM    498 2HB  TYR A  32      -3.753  13.174  22.299  1.00  1.00           H  
ATOM    499  HD1 TYR A  32      -6.046  12.399  24.915  1.00  1.00           H  
ATOM    500  HD2 TYR A  32      -5.312  12.196  20.750  1.00  1.00           H  
ATOM    501  HE1 TYR A  32      -8.389  11.874  24.551  1.00  1.00           H  
ATOM    502  HE2 TYR A  32      -7.674  11.702  20.389  1.00  1.00           H  
ATOM    503  HH  TYR A  32      -9.905  11.471  23.230  1.00  1.00           H  
ATOM    504  N   GLY A  33      -3.797  11.021  25.710  1.00  0.92           N  
ATOM    505  CA  GLY A  33      -4.384  10.270  26.793  1.00  0.92           C  
ATOM    506  C   GLY A  33      -5.470  10.994  27.552  1.00  0.92           C  
ATOM    507  O   GLY A  33      -5.753  12.159  27.284  1.00  0.92           O  
ATOM    508  H   GLY A  33      -3.320  11.892  25.889  1.00  0.92           H  
ATOM    509 1HA  GLY A  33      -4.769   9.328  26.425  1.00  0.92           H  
ATOM    510 2HA  GLY A  33      -3.581  10.038  27.471  1.00  0.92           H  
ATOM    511  N   ILE A  34      -6.081  10.294  28.512  1.00  0.85           N  
ATOM    512  CA  ILE A  34      -7.146  10.894  29.316  1.00  0.85           C  
ATOM    513  C   ILE A  34      -7.137  10.652  30.809  1.00  0.85           C  
ATOM    514  O   ILE A  34      -6.725   9.597  31.298  1.00  0.85           O  
ATOM    515  CB  ILE A  34      -8.555  10.549  28.789  1.00  0.85           C  
ATOM    516  CG1 ILE A  34      -8.722   9.067  28.702  1.00  0.85           C  
ATOM    517  CG2 ILE A  34      -8.859  11.280  27.544  1.00  0.85           C  
ATOM    518  CD1 ILE A  34     -10.120   8.629  28.349  1.00  0.85           C  
ATOM    519  H   ILE A  34      -5.778   9.333  28.674  1.00  0.85           H  
ATOM    520  HA  ILE A  34      -7.038  11.952  29.177  1.00  0.85           H  
ATOM    521  HB  ILE A  34      -9.283  10.871  29.530  1.00  0.85           H  
ATOM    522 1HG1 ILE A  34      -8.041   8.698  27.960  1.00  0.85           H  
ATOM    523 2HG1 ILE A  34      -8.456   8.625  29.661  1.00  0.85           H  
ATOM    524 1HG2 ILE A  34      -9.868  11.053  27.220  1.00  0.85           H  
ATOM    525 2HG2 ILE A  34      -8.773  12.338  27.749  1.00  0.85           H  
ATOM    526 3HG2 ILE A  34      -8.161  11.003  26.780  1.00  0.85           H  
ATOM    527 1HD1 ILE A  34     -10.135   7.560  28.312  1.00  0.85           H  
ATOM    528 2HD1 ILE A  34     -10.820   8.980  29.107  1.00  0.85           H  
ATOM    529 3HD1 ILE A  34     -10.406   9.033  27.380  1.00  0.85           H  
ATOM    530  N   GLY A  35      -7.727  11.618  31.503  1.00  0.80           N  
ATOM    531  CA  GLY A  35      -7.965  11.572  32.931  1.00  0.80           C  
ATOM    532  C   GLY A  35      -6.991  12.456  33.702  1.00  0.80           C  
ATOM    533  O   GLY A  35      -6.129  13.102  33.108  1.00  0.80           O  
ATOM    534  H   GLY A  35      -7.977  12.463  30.990  1.00  0.80           H  
ATOM    535 1HA  GLY A  35      -8.990  11.890  33.126  1.00  0.80           H  
ATOM    536 2HA  GLY A  35      -7.873  10.538  33.254  1.00  0.80           H  
ATOM    537  N   PRO A  36      -7.140  12.524  35.030  1.00  0.78           N  
ATOM    538  CA  PRO A  36      -6.384  13.361  35.934  1.00  0.78           C  
ATOM    539  C   PRO A  36      -4.952  12.894  36.030  1.00  0.78           C  
ATOM    540  O   PRO A  36      -4.668  11.706  35.839  1.00  0.78           O  
ATOM    541  CB  PRO A  36      -7.127  13.187  37.263  1.00  0.78           C  
ATOM    542  CG  PRO A  36      -7.790  11.831  37.161  1.00  0.78           C  
ATOM    543  CD  PRO A  36      -8.152  11.676  35.698  1.00  0.78           C  
ATOM    544  HA  PRO A  36      -6.429  14.404  35.587  1.00  0.78           H  
ATOM    545 1HB  PRO A  36      -6.409  13.247  38.097  1.00  0.78           H  
ATOM    546 2HB  PRO A  36      -7.847  14.006  37.401  1.00  0.78           H  
ATOM    547 1HG  PRO A  36      -7.098  11.050  37.511  1.00  0.78           H  
ATOM    548 2HG  PRO A  36      -8.670  11.792  37.822  1.00  0.78           H  
ATOM    549 1HD  PRO A  36      -8.037  10.621  35.431  1.00  0.78           H  
ATOM    550 2HD  PRO A  36      -9.169  12.055  35.510  1.00  0.78           H  
ATOM    551  N   VAL A  37      -4.076  13.830  36.370  1.00  0.77           N  
ATOM    552  CA  VAL A  37      -2.661  13.560  36.566  1.00  0.77           C  
ATOM    553  C   VAL A  37      -2.220  13.508  38.006  1.00  0.77           C  
ATOM    554  O   VAL A  37      -2.427  14.439  38.796  1.00  0.77           O  
ATOM    555  CB  VAL A  37      -1.833  14.611  35.829  1.00  0.77           C  
ATOM    556  CG1 VAL A  37      -0.379  14.449  36.126  1.00  0.77           C  
ATOM    557  CG2 VAL A  37      -2.042  14.398  34.379  1.00  0.77           C  
ATOM    558  H   VAL A  37      -4.405  14.776  36.497  1.00  0.77           H  
ATOM    559  HA  VAL A  37      -2.445  12.593  36.114  1.00  0.77           H  
ATOM    560  HB  VAL A  37      -2.148  15.609  36.126  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37       0.180  15.184  35.574  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37      -0.203  14.579  37.183  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37      -0.082  13.468  35.836  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37      -1.472  15.123  33.799  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37      -1.706  13.392  34.148  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37      -3.092  14.486  34.151  1.00  0.77           H  
ATOM    567  N   ASP A  38      -1.567  12.416  38.357  1.00  0.77           N  
ATOM    568  CA  ASP A  38      -1.108  12.308  39.717  1.00  0.77           C  
ATOM    569  C   ASP A  38       0.219  12.998  39.778  1.00  0.77           C  
ATOM    570  O   ASP A  38       1.264  12.413  39.523  1.00  0.77           O  
ATOM    571  CB  ASP A  38      -1.000  10.875  40.204  1.00  0.77           C  
ATOM    572  CG  ASP A  38      -0.604  10.819  41.708  1.00  0.77           C  
ATOM    573  OD1 ASP A  38      -0.124  11.827  42.245  1.00  0.77           O  
ATOM    574  OD2 ASP A  38      -0.789   9.780  42.304  1.00  0.77           O  
ATOM    575  H   ASP A  38      -1.375  11.691  37.656  1.00  0.77           H  
ATOM    576  HA  ASP A  38      -1.802  12.835  40.373  1.00  0.77           H  
ATOM    577 1HB  ASP A  38      -1.956  10.367  40.067  1.00  0.77           H  
ATOM    578 2HB  ASP A  38      -0.251  10.340  39.611  1.00  0.77           H  
ATOM    579  N   ARG A  39       0.179  14.249  40.171  1.00  0.79           N  
ATOM    580  CA  ARG A  39       1.363  15.088  40.162  1.00  0.79           C  
ATOM    581  C   ARG A  39       2.490  14.494  41.037  1.00  0.79           C  
ATOM    582  O   ARG A  39       3.683  14.737  40.793  1.00  0.79           O  
ATOM    583  CB  ARG A  39       0.995  16.480  40.642  1.00  0.79           C  
ATOM    584  CG  ARG A  39      -0.059  17.211  39.759  1.00  0.79           C  
ATOM    585  CD  ARG A  39       0.416  17.550  38.380  1.00  0.79           C  
ATOM    586  NE  ARG A  39      -0.626  18.257  37.613  1.00  0.79           N  
ATOM    587  CZ  ARG A  39      -0.569  18.563  36.291  1.00  0.79           C  
ATOM    588  NH1 ARG A  39       0.481  18.220  35.582  1.00  0.79           N  
ATOM    589  NH2 ARG A  39      -1.590  19.224  35.730  1.00  0.79           N  
ATOM    590  H   ARG A  39      -0.746  14.635  40.358  1.00  0.79           H  
ATOM    591  HA  ARG A  39       1.707  15.161  39.139  1.00  0.79           H  
ATOM    592 1HB  ARG A  39       0.599  16.419  41.654  1.00  0.79           H  
ATOM    593 2HB  ARG A  39       1.890  17.100  40.674  1.00  0.79           H  
ATOM    594 1HG  ARG A  39      -0.932  16.561  39.653  1.00  0.79           H  
ATOM    595 2HG  ARG A  39      -0.358  18.135  40.250  1.00  0.79           H  
ATOM    596 1HD  ARG A  39       1.294  18.189  38.438  1.00  0.79           H  
ATOM    597 2HD  ARG A  39       0.662  16.643  37.857  1.00  0.79           H  
ATOM    598  HE  ARG A  39      -1.453  18.545  38.120  1.00  0.79           H  
ATOM    599 1HH1 ARG A  39       1.245  17.729  36.024  1.00  0.79           H  
ATOM    600 2HH1 ARG A  39       0.522  18.453  34.598  1.00  0.79           H  
ATOM    601 1HH2 ARG A  39      -2.384  19.485  36.297  1.00  0.79           H  
ATOM    602 2HH2 ARG A  39      -1.593  19.503  34.727  1.00  0.79           H  
ATOM    603  N   ALA A  40       2.121  13.711  42.064  1.00  0.83           N  
ATOM    604  CA  ALA A  40       3.096  13.111  42.971  1.00  0.83           C  
ATOM    605  C   ALA A  40       4.027  12.182  42.212  1.00  0.83           C  
ATOM    606  O   ALA A  40       5.183  11.981  42.592  1.00  0.83           O  
ATOM    607  CB  ALA A  40       2.405  12.340  44.077  1.00  0.83           C  
ATOM    608  H   ALA A  40       1.134  13.442  42.180  1.00  0.83           H  
ATOM    609  HA  ALA A  40       3.689  13.914  43.408  1.00  0.83           H  
ATOM    610 1HB  ALA A  40       3.151  11.921  44.748  1.00  0.83           H  
ATOM    611 2HB  ALA A  40       1.748  13.005  44.631  1.00  0.83           H  
ATOM    612 3HB  ALA A  40       1.819  11.533  43.641  1.00  0.83           H  
ATOM    613  N   ALA A  41       3.500  11.596  41.137  1.00  0.89           N  
ATOM    614  CA  ALA A  41       4.207  10.639  40.317  1.00  0.89           C  
ATOM    615  C   ALA A  41       5.122  11.310  39.330  1.00  0.89           C  
ATOM    616  O   ALA A  41       5.819  10.613  38.611  1.00  0.89           O  
ATOM    617  CB  ALA A  41       3.239   9.771  39.537  1.00  0.89           C  
ATOM    618  H   ALA A  41       2.554  11.845  40.849  1.00  0.89           H  
ATOM    619  HA  ALA A  41       4.807  10.013  40.975  1.00  0.89           H  
ATOM    620 1HB  ALA A  41       3.794   9.045  38.945  1.00  0.89           H  
ATOM    621 2HB  ALA A  41       2.577   9.251  40.229  1.00  0.89           H  
ATOM    622 3HB  ALA A  41       2.644  10.399  38.871  1.00  0.89           H  
ATOM    623  N   LEU A  42       5.109  12.645  39.260  1.00  0.96           N  
ATOM    624  CA  LEU A  42       5.966  13.355  38.323  1.00  0.96           C  
ATOM    625  C   LEU A  42       7.260  13.669  39.055  1.00  0.96           C  
ATOM    626  O   LEU A  42       8.354  13.563  38.510  1.00  0.96           O  
ATOM    627  CB  LEU A  42       5.294  14.641  37.890  1.00  0.96           C  
ATOM    628  CG  LEU A  42       3.962  14.466  37.249  1.00  0.96           C  
ATOM    629  CD1 LEU A  42       3.407  15.829  36.986  1.00  0.96           C  
ATOM    630  CD2 LEU A  42       4.082  13.638  36.000  1.00  0.96           C  
ATOM    631  H   LEU A  42       4.508  13.188  39.875  1.00  0.96           H  
ATOM    632  HA  LEU A  42       6.172  12.728  37.457  1.00  0.96           H  
ATOM    633 1HB  LEU A  42       5.170  15.287  38.756  1.00  0.96           H  
ATOM    634 2HB  LEU A  42       5.934  15.133  37.172  1.00  0.96           H  
ATOM    635  HG  LEU A  42       3.294  13.954  37.943  1.00  0.96           H  
ATOM    636 1HD1 LEU A  42       2.429  15.731  36.564  1.00  0.96           H  
ATOM    637 2HD1 LEU A  42       3.345  16.375  37.925  1.00  0.96           H  
ATOM    638 3HD1 LEU A  42       4.061  16.365  36.296  1.00  0.96           H  
ATOM    639 1HD2 LEU A  42       3.110  13.529  35.549  1.00  0.96           H  
ATOM    640 2HD2 LEU A  42       4.730  14.131  35.320  1.00  0.96           H  
ATOM    641 3HD2 LEU A  42       4.486  12.651  36.242  1.00  0.96           H  
ATOM    642  N   GLY A  43       7.111  14.040  40.327  1.00  1.05           N  
ATOM    643  CA  GLY A  43       8.249  14.304  41.212  1.00  1.05           C  
ATOM    644  C   GLY A  43       8.902  15.697  41.202  1.00  1.05           C  
ATOM    645  O   GLY A  43       9.818  15.914  41.990  1.00  1.05           O  
ATOM    646  H   GLY A  43       6.156  14.126  40.688  1.00  1.05           H  
ATOM    647 1HA  GLY A  43       7.930  14.086  42.231  1.00  1.05           H  
ATOM    648 2HA  GLY A  43       9.020  13.569  40.987  1.00  1.05           H  
ATOM    649  N   ASP A  44       8.424  16.624  40.357  1.00  1.14           N  
ATOM    650  CA  ASP A  44       8.946  18.009  40.212  1.00  1.14           C  
ATOM    651  C   ASP A  44      10.093  18.117  39.173  1.00  1.14           C  
ATOM    652  O   ASP A  44      11.074  17.385  39.269  1.00  1.14           O  
ATOM    653  CB  ASP A  44       9.470  18.602  41.542  1.00  1.14           C  
ATOM    654  CG  ASP A  44       9.712  20.132  41.488  1.00  1.14           C  
ATOM    655  OD1 ASP A  44      10.560  20.591  40.732  1.00  1.14           O  
ATOM    656  OD2 ASP A  44       9.028  20.831  42.205  1.00  1.14           O  
ATOM    657  H   ASP A  44       7.657  16.340  39.764  1.00  1.14           H  
ATOM    658  HA  ASP A  44       8.103  18.621  39.932  1.00  1.14           H  
ATOM    659 1HB  ASP A  44       8.785  18.373  42.361  1.00  1.14           H  
ATOM    660 2HB  ASP A  44      10.433  18.168  41.784  1.00  1.14           H  
ATOM    661  N   PRO A  45      10.024  19.054  38.194  1.00  1.21           N  
ATOM    662  CA  PRO A  45      11.016  19.323  37.152  1.00  1.21           C  
ATOM    663  C   PRO A  45      12.458  19.486  37.626  1.00  1.21           C  
ATOM    664  O   PRO A  45      13.387  19.251  36.850  1.00  1.21           O  
ATOM    665  CB  PRO A  45      10.517  20.636  36.559  1.00  1.21           C  
ATOM    666  CG  PRO A  45       9.034  20.606  36.750  1.00  1.21           C  
ATOM    667  CD  PRO A  45       8.822  19.928  38.074  1.00  1.21           C  
ATOM    668  HA  PRO A  45      10.968  18.543  36.398  1.00  1.21           H  
ATOM    669 1HB  PRO A  45      11.000  21.482  37.076  1.00  1.21           H  
ATOM    670 2HB  PRO A  45      10.807  20.699  35.501  1.00  1.21           H  
ATOM    671 1HG  PRO A  45       8.639  21.632  36.742  1.00  1.21           H  
ATOM    672 2HG  PRO A  45       8.553  20.081  35.917  1.00  1.21           H  
ATOM    673 1HD  PRO A  45       8.776  20.669  38.884  1.00  1.21           H  
ATOM    674 2HD  PRO A  45       7.903  19.340  37.971  1.00  1.21           H  
ATOM    675  N   GLU A  46      12.673  19.917  38.872  1.00  1.24           N  
ATOM    676  CA  GLU A  46      14.047  20.109  39.343  1.00  1.24           C  
ATOM    677  C   GLU A  46      14.680  18.833  39.901  1.00  1.24           C  
ATOM    678  O   GLU A  46      15.829  18.852  40.348  1.00  1.24           O  
ATOM    679  CB  GLU A  46      14.131  21.214  40.398  1.00  1.24           C  
ATOM    680  CG  GLU A  46      13.801  22.615  39.872  1.00  1.24           C  
ATOM    681  CD  GLU A  46      13.970  23.720  40.912  1.00  1.24           C  
ATOM    682  OE1 GLU A  46      14.337  23.428  42.028  1.00  1.24           O  
ATOM    683  OE2 GLU A  46      13.738  24.860  40.573  1.00  1.24           O  
ATOM    684  H   GLU A  46      11.889  20.104  39.514  1.00  1.24           H  
ATOM    685  HA  GLU A  46      14.649  20.425  38.492  1.00  1.24           H  
ATOM    686 1HB  GLU A  46      13.433  20.986  41.209  1.00  1.24           H  
ATOM    687 2HB  GLU A  46      15.133  21.236  40.824  1.00  1.24           H  
ATOM    688 1HG  GLU A  46      14.445  22.831  39.021  1.00  1.24           H  
ATOM    689 2HG  GLU A  46      12.768  22.611  39.519  1.00  1.24           H  
ATOM    690  N   HIS A  47      13.937  17.733  39.892  1.00  1.25           N  
ATOM    691  CA  HIS A  47      14.419  16.474  40.436  1.00  1.25           C  
ATOM    692  C   HIS A  47      14.853  15.467  39.380  1.00  1.25           C  
ATOM    693  O   HIS A  47      14.318  15.404  38.263  1.00  1.25           O  
ATOM    694  CB  HIS A  47      13.331  15.861  41.307  1.00  1.25           C  
ATOM    695  CG  HIS A  47      13.091  16.637  42.573  1.00  1.25           C  
ATOM    696  ND1 HIS A  47      12.009  16.408  43.381  1.00  1.25           N  
ATOM    697  CD2 HIS A  47      13.799  17.633  43.162  1.00  1.25           C  
ATOM    698  CE1 HIS A  47      12.042  17.233  44.411  1.00  1.25           C  
ATOM    699  NE2 HIS A  47      13.128  17.984  44.312  1.00  1.25           N  
ATOM    700  H   HIS A  47      12.988  17.762  39.516  1.00  1.25           H  
ATOM    701  HA  HIS A  47      15.283  16.667  41.070  1.00  1.25           H  
ATOM    702 1HB  HIS A  47      12.393  15.815  40.748  1.00  1.25           H  
ATOM    703 2HB  HIS A  47      13.606  14.837  41.565  1.00  1.25           H  
ATOM    704  HD1 HIS A  47      11.242  15.780  43.158  1.00  1.25           H  
ATOM    705  HD2 HIS A  47      14.727  18.144  42.890  1.00  1.25           H  
ATOM    706  HE1 HIS A  47      11.255  17.201  45.164  1.00  1.25           H  
ATOM    707  N   SER A  48      15.811  14.632  39.759  1.00  1.23           N  
ATOM    708  CA  SER A  48      16.249  13.594  38.857  1.00  1.23           C  
ATOM    709  C   SER A  48      15.082  12.666  38.643  1.00  1.23           C  
ATOM    710  O   SER A  48      14.161  12.639  39.461  1.00  1.23           O  
ATOM    711  CB  SER A  48      17.435  12.849  39.435  1.00  1.23           C  
ATOM    712  OG  SER A  48      17.064  12.118  40.570  1.00  1.23           O  
ATOM    713  H   SER A  48      16.231  14.721  40.674  1.00  1.23           H  
ATOM    714  HA  SER A  48      16.530  14.039  37.902  1.00  1.23           H  
ATOM    715 1HB  SER A  48      17.840  12.173  38.683  1.00  1.23           H  
ATOM    716 2HB  SER A  48      18.218  13.559  39.695  1.00  1.23           H  
ATOM    717  HG  SER A  48      16.450  11.441  40.261  1.00  1.23           H  
ATOM    718  N   GLU A  49      15.112  11.932  37.539  1.00  1.18           N  
ATOM    719  CA  GLU A  49      14.061  10.993  37.142  1.00  1.18           C  
ATOM    720  C   GLU A  49      12.740  11.671  36.729  1.00  1.18           C  
ATOM    721  O   GLU A  49      11.820  10.971  36.306  1.00  1.18           O  
ATOM    722  CB  GLU A  49      13.792   9.985  38.279  1.00  1.18           C  
ATOM    723  CG  GLU A  49      15.037   9.178  38.720  1.00  1.18           C  
ATOM    724  CD  GLU A  49      15.349   8.023  37.794  1.00  1.18           C  
ATOM    725  OE1 GLU A  49      14.442   7.282  37.504  1.00  1.18           O  
ATOM    726  OE2 GLU A  49      16.467   7.905  37.323  1.00  1.18           O  
ATOM    727  H   GLU A  49      15.913  12.032  36.932  1.00  1.18           H  
ATOM    728  HA  GLU A  49      14.423  10.433  36.279  1.00  1.18           H  
ATOM    729 1HB  GLU A  49      13.348  10.459  39.141  1.00  1.18           H  
ATOM    730 2HB  GLU A  49      13.061   9.256  37.922  1.00  1.18           H  
ATOM    731 1HG  GLU A  49      15.900   9.839  38.751  1.00  1.18           H  
ATOM    732 2HG  GLU A  49      14.870   8.799  39.727  1.00  1.18           H  
ATOM    733  N   TYR A  50      12.666  13.017  36.736  1.00  1.12           N  
ATOM    734  CA  TYR A  50      11.435  13.693  36.324  1.00  1.12           C  
ATOM    735  C   TYR A  50      10.984  13.260  34.945  1.00  1.12           C  
ATOM    736  O   TYR A  50       9.825  12.907  34.758  1.00  1.12           O  
ATOM    737  CB  TYR A  50      11.582  15.213  36.361  1.00  1.12           C  
ATOM    738  CG  TYR A  50      10.349  15.976  35.842  1.00  1.12           C  
ATOM    739  CD1 TYR A  50       9.243  16.129  36.657  1.00  1.12           C  
ATOM    740  CD2 TYR A  50      10.347  16.551  34.564  1.00  1.12           C  
ATOM    741  CE1 TYR A  50       8.140  16.839  36.223  1.00  1.12           C  
ATOM    742  CE2 TYR A  50       9.237  17.271  34.123  1.00  1.12           C  
ATOM    743  CZ  TYR A  50       8.131  17.414  34.954  1.00  1.12           C  
ATOM    744  OH  TYR A  50       7.002  18.113  34.536  1.00  1.12           O  
ATOM    745  H   TYR A  50      13.427  13.592  37.106  1.00  1.12           H  
ATOM    746  HA  TYR A  50      10.646  13.419  37.027  1.00  1.12           H  
ATOM    747 1HB  TYR A  50      11.769  15.533  37.392  1.00  1.12           H  
ATOM    748 2HB  TYR A  50      12.446  15.514  35.770  1.00  1.12           H  
ATOM    749  HD1 TYR A  50       9.250  15.688  37.651  1.00  1.12           H  
ATOM    750  HD2 TYR A  50      11.218  16.441  33.910  1.00  1.12           H  
ATOM    751  HE1 TYR A  50       7.281  16.953  36.875  1.00  1.12           H  
ATOM    752  HE2 TYR A  50       9.236  17.720  33.123  1.00  1.12           H  
ATOM    753  HH  TYR A  50       6.939  18.135  33.556  1.00  1.12           H  
ATOM    754  N   GLU A  51      11.884  13.265  33.965  1.00  1.08           N  
ATOM    755  CA  GLU A  51      11.459  12.916  32.616  1.00  1.08           C  
ATOM    756  C   GLU A  51      10.945  11.492  32.524  1.00  1.08           C  
ATOM    757  O   GLU A  51       9.966  11.217  31.836  1.00  1.08           O  
ATOM    758  CB  GLU A  51      12.627  13.055  31.644  1.00  1.08           C  
ATOM    759  CG  GLU A  51      13.063  14.461  31.388  1.00  1.08           C  
ATOM    760  CD  GLU A  51      12.027  15.237  30.690  1.00  1.08           C  
ATOM    761  OE1 GLU A  51      11.563  14.796  29.641  1.00  1.08           O  
ATOM    762  OE2 GLU A  51      11.686  16.278  31.175  1.00  1.08           O  
ATOM    763  H   GLU A  51      12.837  13.540  34.153  1.00  1.08           H  
ATOM    764  HA  GLU A  51      10.655  13.592  32.322  1.00  1.08           H  
ATOM    765 1HB  GLU A  51      13.485  12.502  32.029  1.00  1.08           H  
ATOM    766 2HB  GLU A  51      12.355  12.609  30.686  1.00  1.08           H  
ATOM    767 1HG  GLU A  51      13.289  14.942  32.341  1.00  1.08           H  
ATOM    768 2HG  GLU A  51      13.973  14.449  30.787  1.00  1.08           H  
ATOM    769  N   LYS A  52      11.567  10.570  33.244  1.00  1.04           N  
ATOM    770  CA  LYS A  52      11.131   9.186  33.159  1.00  1.04           C  
ATOM    771  C   LYS A  52       9.735   9.077  33.745  1.00  1.04           C  
ATOM    772  O   LYS A  52       8.870   8.364  33.223  1.00  1.04           O  
ATOM    773  CB  LYS A  52      12.098   8.299  33.922  1.00  1.04           C  
ATOM    774  CG  LYS A  52      13.483   8.174  33.291  1.00  1.04           C  
ATOM    775  CD  LYS A  52      14.364   7.344  34.190  1.00  1.04           C  
ATOM    776  CE  LYS A  52      15.802   7.243  33.721  1.00  1.04           C  
ATOM    777  NZ  LYS A  52      16.639   6.491  34.725  1.00  1.04           N  
ATOM    778  H   LYS A  52      12.340  10.829  33.839  1.00  1.04           H  
ATOM    779  HA  LYS A  52      11.095   8.883  32.114  1.00  1.04           H  
ATOM    780 1HB  LYS A  52      12.229   8.693  34.936  1.00  1.04           H  
ATOM    781 2HB  LYS A  52      11.678   7.300  34.015  1.00  1.04           H  
ATOM    782 1HG  LYS A  52      13.407   7.702  32.311  1.00  1.04           H  
ATOM    783 2HG  LYS A  52      13.920   9.165  33.174  1.00  1.04           H  
ATOM    784 1HD  LYS A  52      14.363   7.809  35.163  1.00  1.04           H  
ATOM    785 2HD  LYS A  52      13.951   6.343  34.292  1.00  1.04           H  
ATOM    786 1HE  LYS A  52      15.839   6.726  32.765  1.00  1.04           H  
ATOM    787 2HE  LYS A  52      16.212   8.244  33.601  1.00  1.04           H  
ATOM    788 1HZ  LYS A  52      17.592   6.437  34.410  1.00  1.04           H  
ATOM    789 2HZ  LYS A  52      16.607   6.988  35.647  1.00  1.04           H  
ATOM    790 3HZ  LYS A  52      16.270   5.564  34.844  1.00  1.04           H  
ATOM    791  N   LYS A  53       9.520   9.818  34.828  1.00  1.01           N  
ATOM    792  CA  LYS A  53       8.253   9.856  35.522  1.00  1.01           C  
ATOM    793  C   LYS A  53       7.147  10.517  34.700  1.00  1.01           C  
ATOM    794  O   LYS A  53       6.018  10.016  34.661  1.00  1.01           O  
ATOM    795  CB  LYS A  53       8.460  10.542  36.855  1.00  1.01           C  
ATOM    796  CG  LYS A  53       9.231   9.694  37.878  1.00  1.01           C  
ATOM    797  CD  LYS A  53       9.424  10.424  39.197  1.00  1.01           C  
ATOM    798  CE  LYS A  53      10.178   9.551  40.193  1.00  1.01           C  
ATOM    799  NZ  LYS A  53      10.395  10.236  41.496  1.00  1.01           N  
ATOM    800  H   LYS A  53      10.287  10.377  35.208  1.00  1.01           H  
ATOM    801  HA  LYS A  53       7.947   8.830  35.719  1.00  1.01           H  
ATOM    802 1HB  LYS A  53       9.041  11.447  36.702  1.00  1.01           H  
ATOM    803 2HB  LYS A  53       7.554  10.844  37.233  1.00  1.01           H  
ATOM    804 1HG  LYS A  53       8.674   8.779  38.066  1.00  1.01           H  
ATOM    805 2HG  LYS A  53      10.204   9.428  37.472  1.00  1.01           H  
ATOM    806 1HD  LYS A  53       9.993  11.341  39.014  1.00  1.01           H  
ATOM    807 2HD  LYS A  53       8.449  10.698  39.608  1.00  1.01           H  
ATOM    808 1HE  LYS A  53       9.611   8.638  40.363  1.00  1.01           H  
ATOM    809 2HE  LYS A  53      11.147   9.290  39.767  1.00  1.01           H  
ATOM    810 1HZ  LYS A  53      10.900   9.624  42.120  1.00  1.01           H  
ATOM    811 2HZ  LYS A  53      10.931  11.081  41.343  1.00  1.01           H  
ATOM    812 3HZ  LYS A  53       9.499  10.471  41.903  1.00  1.01           H  
ATOM    813  N   VAL A  54       7.474  11.595  33.980  1.00  0.98           N  
ATOM    814  CA  VAL A  54       6.485  12.246  33.134  1.00  0.98           C  
ATOM    815  C   VAL A  54       6.079  11.296  32.036  1.00  0.98           C  
ATOM    816  O   VAL A  54       4.895  11.148  31.744  1.00  0.98           O  
ATOM    817  CB  VAL A  54       7.008  13.535  32.497  1.00  0.98           C  
ATOM    818  CG1 VAL A  54       6.002  14.035  31.489  1.00  0.98           C  
ATOM    819  CG2 VAL A  54       7.198  14.576  33.511  1.00  0.98           C  
ATOM    820  H   VAL A  54       8.414  11.981  34.057  1.00  0.98           H  
ATOM    821  HA  VAL A  54       5.608  12.482  33.735  1.00  0.98           H  
ATOM    822  HB  VAL A  54       7.957  13.329  31.989  1.00  0.98           H  
ATOM    823 1HG1 VAL A  54       6.359  14.953  31.026  1.00  0.98           H  
ATOM    824 2HG1 VAL A  54       5.864  13.279  30.737  1.00  0.98           H  
ATOM    825 3HG1 VAL A  54       5.067  14.227  31.991  1.00  0.98           H  
ATOM    826 1HG2 VAL A  54       7.558  15.452  32.997  1.00  0.98           H  
ATOM    827 2HG2 VAL A  54       6.272  14.806  33.990  1.00  0.98           H  
ATOM    828 3HG2 VAL A  54       7.915  14.256  34.250  1.00  0.98           H  
ATOM    829  N   ILE A  55       7.062  10.622  31.446  1.00  0.96           N  
ATOM    830  CA  ILE A  55       6.792   9.665  30.395  1.00  0.96           C  
ATOM    831  C   ILE A  55       5.892   8.555  30.914  1.00  0.96           C  
ATOM    832  O   ILE A  55       4.904   8.204  30.267  1.00  0.96           O  
ATOM    833  CB  ILE A  55       8.111   9.096  29.854  1.00  0.96           C  
ATOM    834  CG1 ILE A  55       8.871  10.192  29.096  1.00  0.96           C  
ATOM    835  CG2 ILE A  55       7.854   7.945  28.974  1.00  0.96           C  
ATOM    836  CD1 ILE A  55      10.315   9.842  28.780  1.00  0.96           C  
ATOM    837  H   ILE A  55       8.032  10.786  31.724  1.00  0.96           H  
ATOM    838  HA  ILE A  55       6.281  10.171  29.582  1.00  0.96           H  
ATOM    839  HB  ILE A  55       8.729   8.780  30.690  1.00  0.96           H  
ATOM    840 1HG1 ILE A  55       8.350  10.377  28.164  1.00  0.96           H  
ATOM    841 2HG1 ILE A  55       8.852  11.106  29.683  1.00  0.96           H  
ATOM    842 1HG2 ILE A  55       8.796   7.552  28.618  1.00  0.96           H  
ATOM    843 2HG2 ILE A  55       7.322   7.168  29.522  1.00  0.96           H  
ATOM    844 3HG2 ILE A  55       7.255   8.283  28.137  1.00  0.96           H  
ATOM    845 1HD1 ILE A  55      10.778  10.668  28.239  1.00  0.96           H  
ATOM    846 2HD1 ILE A  55      10.855   9.672  29.711  1.00  0.96           H  
ATOM    847 3HD1 ILE A  55      10.348   8.941  28.168  1.00  0.96           H  
ATOM    848  N   ALA A  56       6.191   8.020  32.098  1.00  0.93           N  
ATOM    849  CA  ALA A  56       5.352   6.972  32.656  1.00  0.93           C  
ATOM    850  C   ALA A  56       3.905   7.440  32.852  1.00  0.93           C  
ATOM    851  O   ALA A  56       2.964   6.702  32.537  1.00  0.93           O  
ATOM    852  CB  ALA A  56       5.924   6.524  33.987  1.00  0.93           C  
ATOM    853  H   ALA A  56       7.027   8.319  32.600  1.00  0.93           H  
ATOM    854  HA  ALA A  56       5.349   6.135  31.959  1.00  0.93           H  
ATOM    855 1HB  ALA A  56       5.316   5.722  34.396  1.00  0.93           H  
ATOM    856 2HB  ALA A  56       6.946   6.175  33.841  1.00  0.93           H  
ATOM    857 3HB  ALA A  56       5.926   7.368  34.677  1.00  0.93           H  
ATOM    858  N   GLU A  57       3.728   8.686  33.307  1.00  0.91           N  
ATOM    859  CA  GLU A  57       2.392   9.223  33.534  1.00  0.91           C  
ATOM    860  C   GLU A  57       1.680   9.448  32.200  1.00  0.91           C  
ATOM    861  O   GLU A  57       0.493   9.129  32.067  1.00  0.91           O  
ATOM    862  CB  GLU A  57       2.504  10.504  34.359  1.00  0.91           C  
ATOM    863  CG  GLU A  57       1.220  11.168  34.788  1.00  0.91           C  
ATOM    864  CD  GLU A  57       0.317  10.366  35.668  1.00  0.91           C  
ATOM    865  OE1 GLU A  57       0.646   9.286  36.081  1.00  0.91           O  
ATOM    866  OE2 GLU A  57      -0.731  10.885  35.972  1.00  0.91           O  
ATOM    867  H   GLU A  57       4.542   9.250  33.554  1.00  0.91           H  
ATOM    868  HA  GLU A  57       1.820   8.499  34.108  1.00  0.91           H  
ATOM    869 1HB  GLU A  57       3.083  10.296  35.261  1.00  0.91           H  
ATOM    870 2HB  GLU A  57       3.070  11.243  33.787  1.00  0.91           H  
ATOM    871 1HG  GLU A  57       1.489  12.055  35.312  1.00  0.91           H  
ATOM    872 2HG  GLU A  57       0.665  11.452  33.897  1.00  0.91           H  
ATOM    873  N   LEU A  58       2.408   9.925  31.193  1.00  0.89           N  
ATOM    874  CA  LEU A  58       1.823  10.121  29.878  1.00  0.89           C  
ATOM    875  C   LEU A  58       1.363   8.788  29.317  1.00  0.89           C  
ATOM    876  O   LEU A  58       0.263   8.692  28.773  1.00  0.89           O  
ATOM    877  CB  LEU A  58       2.858  10.756  28.943  1.00  0.89           C  
ATOM    878  CG  LEU A  58       3.189  12.237  29.209  1.00  0.89           C  
ATOM    879  CD1 LEU A  58       4.399  12.637  28.444  1.00  0.89           C  
ATOM    880  CD2 LEU A  58       2.058  13.066  28.724  1.00  0.89           C  
ATOM    881  H   LEU A  58       3.382  10.181  31.352  1.00  0.89           H  
ATOM    882  HA  LEU A  58       0.966  10.782  29.970  1.00  0.89           H  
ATOM    883 1HB  LEU A  58       3.784  10.194  29.026  1.00  0.89           H  
ATOM    884 2HB  LEU A  58       2.500  10.669  27.917  1.00  0.89           H  
ATOM    885  HG  LEU A  58       3.359  12.404  30.270  1.00  0.89           H  
ATOM    886 1HD1 LEU A  58       4.607  13.690  28.621  1.00  0.89           H  
ATOM    887 2HD1 LEU A  58       5.248  12.042  28.755  1.00  0.89           H  
ATOM    888 3HD1 LEU A  58       4.204  12.477  27.422  1.00  0.89           H  
ATOM    889 1HD2 LEU A  58       2.286  14.090  28.865  1.00  0.89           H  
ATOM    890 2HD2 LEU A  58       1.927  12.892  27.668  1.00  0.89           H  
ATOM    891 3HD2 LEU A  58       1.145  12.812  29.261  1.00  0.89           H  
ATOM    892  N   HIS A  59       2.164   7.738  29.517  1.00  0.88           N  
ATOM    893  CA  HIS A  59       1.807   6.424  29.005  1.00  0.88           C  
ATOM    894  C   HIS A  59       0.570   5.895  29.719  1.00  0.88           C  
ATOM    895  O   HIS A  59      -0.302   5.269  29.102  1.00  0.88           O  
ATOM    896  CB  HIS A  59       2.972   5.448  29.141  1.00  0.88           C  
ATOM    897  CG  HIS A  59       4.109   5.797  28.238  1.00  0.88           C  
ATOM    898  ND1 HIS A  59       5.197   4.970  28.049  1.00  0.88           N  
ATOM    899  CD2 HIS A  59       4.339   6.906  27.495  1.00  0.88           C  
ATOM    900  CE1 HIS A  59       6.039   5.553  27.206  1.00  0.88           C  
ATOM    901  NE2 HIS A  59       5.538   6.728  26.865  1.00  0.88           N  
ATOM    902  H   HIS A  59       3.064   7.868  29.982  1.00  0.88           H  
ATOM    903  HA  HIS A  59       1.571   6.504  27.945  1.00  0.88           H  
ATOM    904 1HB  HIS A  59       3.336   5.460  30.170  1.00  0.88           H  
ATOM    905 2HB  HIS A  59       2.638   4.439  28.914  1.00  0.88           H  
ATOM    906  HD2 HIS A  59       3.690   7.778  27.412  1.00  0.88           H  
ATOM    907  HE1 HIS A  59       6.984   5.145  26.857  1.00  0.88           H  
ATOM    908  HE2 HIS A  59       5.982   7.415  26.223  1.00  0.88           H  
ATOM    909  N   ARG A  60       0.468   6.149  31.027  1.00  0.87           N  
ATOM    910  CA  ARG A  60      -0.715   5.723  31.758  1.00  0.87           C  
ATOM    911  C   ARG A  60      -1.956   6.365  31.139  1.00  0.87           C  
ATOM    912  O   ARG A  60      -2.957   5.688  30.872  1.00  0.87           O  
ATOM    913  CB  ARG A  60      -0.635   6.099  33.234  1.00  0.87           C  
ATOM    914  CG  ARG A  60      -1.836   5.617  34.065  1.00  0.87           C  
ATOM    915  CD  ARG A  60      -1.773   6.054  35.498  1.00  0.87           C  
ATOM    916  NE  ARG A  60      -1.897   7.497  35.652  1.00  0.87           N  
ATOM    917  CZ  ARG A  60      -3.067   8.193  35.597  1.00  0.87           C  
ATOM    918  NH1 ARG A  60      -4.216   7.579  35.391  1.00  0.87           N  
ATOM    919  NH2 ARG A  60      -3.032   9.494  35.757  1.00  0.87           N  
ATOM    920  H   ARG A  60       1.225   6.628  31.521  1.00  0.87           H  
ATOM    921  HA  ARG A  60      -0.804   4.640  31.679  1.00  0.87           H  
ATOM    922 1HB  ARG A  60       0.277   5.691  33.668  1.00  0.87           H  
ATOM    923 2HB  ARG A  60      -0.583   7.184  33.333  1.00  0.87           H  
ATOM    924 1HG  ARG A  60      -2.750   6.022  33.628  1.00  0.87           H  
ATOM    925 2HG  ARG A  60      -1.877   4.528  34.041  1.00  0.87           H  
ATOM    926 1HD  ARG A  60      -2.578   5.582  36.057  1.00  0.87           H  
ATOM    927 2HD  ARG A  60      -0.814   5.753  35.920  1.00  0.87           H  
ATOM    928  HE  ARG A  60      -1.029   8.041  35.827  1.00  0.87           H  
ATOM    929 1HH1 ARG A  60      -4.239   6.578  35.267  1.00  0.87           H  
ATOM    930 2HH1 ARG A  60      -5.071   8.116  35.353  1.00  0.87           H  
ATOM    931 1HH2 ARG A  60      -2.137   9.940  35.901  1.00  0.87           H  
ATOM    932 2HH2 ARG A  60      -3.865  10.081  35.725  1.00  0.87           H  
ATOM    933  N   LEU A  61      -1.878   7.674  30.884  1.00  0.86           N  
ATOM    934  CA  LEU A  61      -3.008   8.397  30.320  1.00  0.86           C  
ATOM    935  C   LEU A  61      -3.356   7.868  28.916  1.00  0.86           C  
ATOM    936  O   LEU A  61      -4.539   7.770  28.555  1.00  0.86           O  
ATOM    937  CB  LEU A  61      -2.665   9.893  30.232  1.00  0.86           C  
ATOM    938  CG  LEU A  61      -2.497  10.676  31.543  1.00  0.86           C  
ATOM    939  CD1 LEU A  61      -1.961  12.059  31.198  1.00  0.86           C  
ATOM    940  CD2 LEU A  61      -3.829  10.792  32.267  1.00  0.86           C  
ATOM    941  H   LEU A  61      -1.019   8.179  31.118  1.00  0.86           H  
ATOM    942  HA  LEU A  61      -3.870   8.262  30.974  1.00  0.86           H  
ATOM    943 1HB  LEU A  61      -1.747  10.000  29.664  1.00  0.86           H  
ATOM    944 2HB  LEU A  61      -3.454  10.391  29.700  1.00  0.86           H  
ATOM    945  HG  LEU A  61      -1.779  10.170  32.188  1.00  0.86           H  
ATOM    946 1HD1 LEU A  61      -1.824  12.627  32.093  1.00  0.86           H  
ATOM    947 2HD1 LEU A  61      -1.008  11.959  30.686  1.00  0.86           H  
ATOM    948 3HD1 LEU A  61      -2.674  12.564  30.555  1.00  0.86           H  
ATOM    949 1HD2 LEU A  61      -3.700  11.360  33.193  1.00  0.86           H  
ATOM    950 2HD2 LEU A  61      -4.538  11.311  31.629  1.00  0.86           H  
ATOM    951 3HD2 LEU A  61      -4.211   9.799  32.504  1.00  0.86           H  
ATOM    952  N   GLU A  62      -2.333   7.557  28.104  1.00  0.87           N  
ATOM    953  CA  GLU A  62      -2.543   7.039  26.746  1.00  0.87           C  
ATOM    954  C   GLU A  62      -3.230   5.686  26.786  1.00  0.87           C  
ATOM    955  O   GLU A  62      -4.148   5.415  26.004  1.00  0.87           O  
ATOM    956  CB  GLU A  62      -1.214   6.940  26.014  1.00  0.87           C  
ATOM    957  CG  GLU A  62      -0.612   8.275  25.666  1.00  0.87           C  
ATOM    958  CD  GLU A  62       0.834   8.163  25.291  1.00  0.87           C  
ATOM    959  OE1 GLU A  62       1.353   7.115  25.497  1.00  0.87           O  
ATOM    960  OE2 GLU A  62       1.430   9.104  24.796  1.00  0.87           O  
ATOM    961  H   GLU A  62      -1.377   7.698  28.436  1.00  0.87           H  
ATOM    962  HA  GLU A  62      -3.181   7.725  26.196  1.00  0.87           H  
ATOM    963 1HB  GLU A  62      -0.501   6.392  26.625  1.00  0.87           H  
ATOM    964 2HB  GLU A  62      -1.349   6.385  25.087  1.00  0.87           H  
ATOM    965 1HG  GLU A  62      -1.168   8.718  24.836  1.00  0.87           H  
ATOM    966 2HG  GLU A  62      -0.741   8.903  26.523  1.00  0.87           H  
ATOM    967  N   SER A  63      -2.821   4.852  27.743  1.00  0.88           N  
ATOM    968  CA  SER A  63      -3.424   3.547  27.898  1.00  0.88           C  
ATOM    969  C   SER A  63      -4.881   3.745  28.280  1.00  0.88           C  
ATOM    970  O   SER A  63      -5.754   3.058  27.753  1.00  0.88           O  
ATOM    971  CB  SER A  63      -2.697   2.748  28.958  1.00  0.88           C  
ATOM    972  OG  SER A  63      -1.377   2.480  28.569  1.00  0.88           O  
ATOM    973  H   SER A  63      -2.048   5.121  28.352  1.00  0.88           H  
ATOM    974  HA  SER A  63      -3.372   3.015  26.949  1.00  0.88           H  
ATOM    975 1HB  SER A  63      -2.695   3.303  29.894  1.00  0.88           H  
ATOM    976 2HB  SER A  63      -3.226   1.813  29.131  1.00  0.88           H  
ATOM    977  HG  SER A  63      -0.933   3.353  28.540  1.00  0.88           H  
ATOM    978  N   ALA A  64      -5.156   4.720  29.165  1.00  0.89           N  
ATOM    979  CA  ALA A  64      -6.526   4.996  29.582  1.00  0.89           C  
ATOM    980  C   ALA A  64      -7.383   5.377  28.379  1.00  0.89           C  
ATOM    981  O   ALA A  64      -8.536   4.947  28.278  1.00  0.89           O  
ATOM    982  CB  ALA A  64      -6.554   6.109  30.622  1.00  0.89           C  
ATOM    983  H   ALA A  64      -4.390   5.246  29.587  1.00  0.89           H  
ATOM    984  HA  ALA A  64      -6.936   4.087  30.022  1.00  0.89           H  
ATOM    985 1HB  ALA A  64      -7.579   6.286  30.939  1.00  0.89           H  
ATOM    986 2HB  ALA A  64      -5.950   5.818  31.480  1.00  0.89           H  
ATOM    987 3HB  ALA A  64      -6.157   7.022  30.203  1.00  0.89           H  
ATOM    988  N   GLN A  65      -6.822   6.142  27.433  1.00  0.90           N  
ATOM    989  CA  GLN A  65      -7.603   6.470  26.246  1.00  0.90           C  
ATOM    990  C   GLN A  65      -7.870   5.240  25.415  1.00  0.90           C  
ATOM    991  O   GLN A  65      -8.982   5.054  24.905  1.00  0.90           O  
ATOM    992  CB  GLN A  65      -6.918   7.505  25.362  1.00  0.90           C  
ATOM    993  CG  GLN A  65      -7.749   7.863  24.152  1.00  0.90           C  
ATOM    994  CD  GLN A  65      -9.056   8.503  24.524  1.00  0.90           C  
ATOM    995  OE1 GLN A  65      -9.067   9.529  25.149  1.00  0.90           O  
ATOM    996  NE2 GLN A  65     -10.168   7.896  24.160  1.00  0.90           N  
ATOM    997  H   GLN A  65      -5.878   6.507  27.565  1.00  0.90           H  
ATOM    998  HA  GLN A  65      -8.561   6.866  26.559  1.00  0.90           H  
ATOM    999 1HB  GLN A  65      -6.759   8.411  25.926  1.00  0.90           H  
ATOM   1000 2HB  GLN A  65      -5.942   7.138  25.034  1.00  0.90           H  
ATOM   1001 1HG  GLN A  65      -7.181   8.568  23.537  1.00  0.90           H  
ATOM   1002 2HG  GLN A  65      -7.951   6.952  23.593  1.00  0.90           H  
ATOM   1003 1HE2 GLN A  65     -11.056   8.293  24.390  1.00  0.90           H  
ATOM   1004 2HE2 GLN A  65     -10.112   7.049  23.640  1.00  0.90           H  
ATOM   1005  N   ALA A  66      -6.871   4.368  25.288  1.00  0.90           N  
ATOM   1006  CA  ALA A  66      -7.104   3.170  24.517  1.00  0.90           C  
ATOM   1007  C   ALA A  66      -8.191   2.347  25.181  1.00  0.90           C  
ATOM   1008  O   ALA A  66      -9.110   1.895  24.505  1.00  0.90           O  
ATOM   1009  CB  ALA A  66      -5.830   2.356  24.378  1.00  0.90           C  
ATOM   1010  H   ALA A  66      -5.959   4.558  25.709  1.00  0.90           H  
ATOM   1011  HA  ALA A  66      -7.452   3.460  23.527  1.00  0.90           H  
ATOM   1012 1HB  ALA A  66      -6.021   1.460  23.788  1.00  0.90           H  
ATOM   1013 2HB  ALA A  66      -5.064   2.957  23.892  1.00  0.90           H  
ATOM   1014 3HB  ALA A  66      -5.491   2.077  25.363  1.00  0.90           H  
ATOM   1015  N   GLU A  67      -8.157   2.209  26.509  1.00  0.89           N  
ATOM   1016  CA  GLU A  67      -9.182   1.398  27.155  1.00  0.89           C  
ATOM   1017  C   GLU A  67     -10.555   2.008  26.976  1.00  0.89           C  
ATOM   1018  O   GLU A  67     -11.523   1.297  26.707  1.00  0.89           O  
ATOM   1019  CB  GLU A  67      -8.889   1.174  28.641  1.00  0.89           C  
ATOM   1020  CG  GLU A  67      -7.702   0.262  28.921  1.00  0.89           C  
ATOM   1021  CD  GLU A  67      -7.482  -0.036  30.399  1.00  0.89           C  
ATOM   1022  OE1 GLU A  67      -8.138   0.558  31.221  1.00  0.89           O  
ATOM   1023  OE2 GLU A  67      -6.677  -0.895  30.695  1.00  0.89           O  
ATOM   1024  H   GLU A  67      -7.398   2.625  27.048  1.00  0.89           H  
ATOM   1025  HA  GLU A  67      -9.202   0.431  26.689  1.00  0.89           H  
ATOM   1026 1HB  GLU A  67      -8.686   2.137  29.113  1.00  0.89           H  
ATOM   1027 2HB  GLU A  67      -9.768   0.746  29.125  1.00  0.89           H  
ATOM   1028 1HG  GLU A  67      -7.815  -0.666  28.366  1.00  0.89           H  
ATOM   1029 2HG  GLU A  67      -6.830   0.770  28.551  1.00  0.89           H  
ATOM   1030  N   PHE A  68     -10.634   3.330  27.048  1.00  0.88           N  
ATOM   1031  CA  PHE A  68     -11.900   4.010  26.904  1.00  0.88           C  
ATOM   1032  C   PHE A  68     -12.485   3.694  25.527  1.00  0.88           C  
ATOM   1033  O   PHE A  68     -13.661   3.339  25.406  1.00  0.88           O  
ATOM   1034  CB  PHE A  68     -11.703   5.501  27.124  1.00  0.88           C  
ATOM   1035  CG  PHE A  68     -12.943   6.291  27.173  1.00  0.88           C  
ATOM   1036  CD1 PHE A  68     -13.696   6.285  28.327  1.00  0.88           C  
ATOM   1037  CD2 PHE A  68     -13.364   7.029  26.121  1.00  0.88           C  
ATOM   1038  CE1 PHE A  68     -14.856   7.000  28.416  1.00  0.88           C  
ATOM   1039  CE2 PHE A  68     -14.538   7.746  26.196  1.00  0.88           C  
ATOM   1040  CZ  PHE A  68     -15.281   7.725  27.352  1.00  0.88           C  
ATOM   1041  H   PHE A  68      -9.799   3.876  27.269  1.00  0.88           H  
ATOM   1042  HA  PHE A  68     -12.584   3.636  27.667  1.00  0.88           H  
ATOM   1043 1HB  PHE A  68     -11.186   5.628  28.066  1.00  0.88           H  
ATOM   1044 2HB  PHE A  68     -11.064   5.908  26.342  1.00  0.88           H  
ATOM   1045  HD1 PHE A  68     -13.353   5.696  29.178  1.00  0.88           H  
ATOM   1046  HD2 PHE A  68     -12.760   7.038  25.220  1.00  0.88           H  
ATOM   1047  HE1 PHE A  68     -15.443   6.982  29.335  1.00  0.88           H  
ATOM   1048  HE2 PHE A  68     -14.878   8.334  25.344  1.00  0.88           H  
ATOM   1049  HZ  PHE A  68     -16.205   8.277  27.425  1.00  0.88           H  
ATOM   1050  N   LEU A  69     -11.655   3.782  24.482  1.00  0.86           N  
ATOM   1051  CA  LEU A  69     -12.113   3.443  23.137  1.00  0.86           C  
ATOM   1052  C   LEU A  69     -12.608   2.011  23.084  1.00  0.86           C  
ATOM   1053  O   LEU A  69     -13.691   1.724  22.574  1.00  0.86           O  
ATOM   1054  CB  LEU A  69     -10.997   3.517  22.081  1.00  0.86           C  
ATOM   1055  CG  LEU A  69     -11.500   3.320  20.633  1.00  0.86           C  
ATOM   1056  CD1 LEU A  69     -10.534   3.834  19.645  1.00  0.86           C  
ATOM   1057  CD2 LEU A  69     -11.771   1.879  20.367  1.00  0.86           C  
ATOM   1058  H   LEU A  69     -10.689   4.080  24.630  1.00  0.86           H  
ATOM   1059  HA  LEU A  69     -12.925   4.111  22.866  1.00  0.86           H  
ATOM   1060 1HB  LEU A  69     -10.510   4.465  22.156  1.00  0.86           H  
ATOM   1061 2HB  LEU A  69     -10.261   2.740  22.290  1.00  0.86           H  
ATOM   1062  HG  LEU A  69     -12.375   3.881  20.518  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  69     -10.935   3.710  18.638  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  69     -10.360   4.864  19.829  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  69      -9.599   3.285  19.733  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  69     -12.128   1.789  19.367  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  69     -10.853   1.308  20.485  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  69     -12.519   1.503  21.041  1.00  0.86           H  
ATOM   1069  N   MET A  70     -11.790   1.085  23.584  1.00  0.86           N  
ATOM   1070  CA  MET A  70     -12.080  -0.331  23.439  1.00  0.86           C  
ATOM   1071  C   MET A  70     -13.357  -0.719  24.153  1.00  0.86           C  
ATOM   1072  O   MET A  70     -14.119  -1.555  23.672  1.00  0.86           O  
ATOM   1073  CB  MET A  70     -10.914  -1.136  23.957  1.00  0.86           C  
ATOM   1074  CG  MET A  70      -9.708  -0.955  23.114  1.00  0.86           C  
ATOM   1075  SD  MET A  70      -8.406  -2.083  23.450  1.00  0.86           S  
ATOM   1076  CE  MET A  70      -7.964  -1.332  24.931  1.00  0.86           C  
ATOM   1077  H   MET A  70     -10.919   1.374  24.033  1.00  0.86           H  
ATOM   1078  HA  MET A  70     -12.211  -0.547  22.381  1.00  0.86           H  
ATOM   1079 1HB  MET A  70     -10.674  -0.804  24.968  1.00  0.86           H  
ATOM   1080 2HB  MET A  70     -11.169  -2.175  24.008  1.00  0.86           H  
ATOM   1081 1HG  MET A  70      -9.959  -0.922  22.136  1.00  0.86           H  
ATOM   1082 2HG  MET A  70      -9.326  -0.003  23.312  1.00  0.86           H  
ATOM   1083 1HE  MET A  70      -7.187  -1.857  25.375  1.00  0.86           H  
ATOM   1084 2HE  MET A  70      -7.658  -0.317  24.745  1.00  0.86           H  
ATOM   1085 3HE  MET A  70      -8.819  -1.351  25.585  1.00  0.86           H  
ATOM   1086  N   ASP A  71     -13.647  -0.062  25.268  1.00  0.87           N  
ATOM   1087  CA  ASP A  71     -14.866  -0.322  26.019  1.00  0.87           C  
ATOM   1088  C   ASP A  71     -16.136   0.071  25.254  1.00  0.87           C  
ATOM   1089  O   ASP A  71     -17.239  -0.311  25.646  1.00  0.87           O  
ATOM   1090  CB  ASP A  71     -14.822   0.335  27.390  1.00  0.87           C  
ATOM   1091  CG  ASP A  71     -13.853  -0.418  28.353  1.00  0.87           C  
ATOM   1092  OD1 ASP A  71     -13.439  -1.523  28.015  1.00  0.87           O  
ATOM   1093  OD2 ASP A  71     -13.575   0.082  29.421  1.00  0.87           O  
ATOM   1094  H   ASP A  71     -12.979   0.618  25.636  1.00  0.87           H  
ATOM   1095  HA  ASP A  71     -14.920  -1.396  26.193  1.00  0.87           H  
ATOM   1096 1HB  ASP A  71     -14.473   1.369  27.278  1.00  0.87           H  
ATOM   1097 2HB  ASP A  71     -15.819   0.364  27.822  1.00  0.87           H  
ATOM   1098  N   HIS A  72     -15.994   0.848  24.171  1.00  0.90           N  
ATOM   1099  CA  HIS A  72     -17.136   1.221  23.357  1.00  0.90           C  
ATOM   1100  C   HIS A  72     -17.380   0.210  22.240  1.00  0.90           C  
ATOM   1101  O   HIS A  72     -18.335   0.344  21.467  1.00  0.90           O  
ATOM   1102  CB  HIS A  72     -16.990   2.649  22.829  1.00  0.90           C  
ATOM   1103  CG  HIS A  72     -17.260   3.654  23.906  1.00  0.90           C  
ATOM   1104  ND1 HIS A  72     -16.336   4.008  24.863  1.00  0.90           N  
ATOM   1105  CD2 HIS A  72     -18.378   4.366  24.179  1.00  0.90           C  
ATOM   1106  CE1 HIS A  72     -16.876   4.887  25.681  1.00  0.90           C  
ATOM   1107  NE2 HIS A  72     -18.121   5.117  25.294  1.00  0.90           N  
ATOM   1108  H   HIS A  72     -15.073   1.158  23.865  1.00  0.90           H  
ATOM   1109  HA  HIS A  72     -18.027   1.216  23.980  1.00  0.90           H  
ATOM   1110 1HB  HIS A  72     -15.980   2.805  22.450  1.00  0.90           H  
ATOM   1111 2HB  HIS A  72     -17.683   2.811  22.009  1.00  0.90           H  
ATOM   1112  HD1 HIS A  72     -15.378   3.669  24.970  1.00  0.90           H  
ATOM   1113  HD2 HIS A  72     -19.357   4.410  23.702  1.00  0.90           H  
ATOM   1114  HE1 HIS A  72     -16.302   5.270  26.507  1.00  0.90           H  
ATOM   1115  N   LEU A  73     -16.558  -0.842  22.189  1.00  0.92           N  
ATOM   1116  CA  LEU A  73     -16.798  -1.918  21.252  1.00  0.92           C  
ATOM   1117  C   LEU A  73     -17.563  -3.006  22.012  1.00  0.92           C  
ATOM   1118  O   LEU A  73     -17.012  -3.684  22.880  1.00  0.92           O  
ATOM   1119  CB  LEU A  73     -15.500  -2.473  20.669  1.00  0.92           C  
ATOM   1120  CG  LEU A  73     -15.781  -3.622  19.745  1.00  0.92           C  
ATOM   1121  CD1 LEU A  73     -16.640  -3.088  18.646  1.00  0.92           C  
ATOM   1122  CD2 LEU A  73     -14.488  -4.281  19.230  1.00  0.92           C  
ATOM   1123  H   LEU A  73     -15.767  -0.921  22.826  1.00  0.92           H  
ATOM   1124  HA  LEU A  73     -17.411  -1.555  20.438  1.00  0.92           H  
ATOM   1125 1HB  LEU A  73     -15.002  -1.686  20.133  1.00  0.92           H  
ATOM   1126 2HB  LEU A  73     -14.854  -2.817  21.481  1.00  0.92           H  
ATOM   1127  HG  LEU A  73     -16.365  -4.366  20.286  1.00  0.92           H  
ATOM   1128 1HD1 LEU A  73     -16.927  -3.888  17.990  1.00  0.92           H  
ATOM   1129 2HD1 LEU A  73     -17.531  -2.660  19.083  1.00  0.92           H  
ATOM   1130 3HD1 LEU A  73     -16.107  -2.318  18.086  1.00  0.92           H  
ATOM   1131 1HD2 LEU A  73     -14.743  -5.113  18.582  1.00  0.92           H  
ATOM   1132 2HD2 LEU A  73     -13.904  -3.576  18.675  1.00  0.92           H  
ATOM   1133 3HD2 LEU A  73     -13.908  -4.653  20.075  1.00  0.92           H  
ATOM   1134  N   GLY A  74     -18.848  -3.153  21.718  1.00  0.94           N  
ATOM   1135  CA  GLY A  74     -19.651  -4.050  22.527  1.00  0.94           C  
ATOM   1136  C   GLY A  74     -19.405  -5.523  22.261  1.00  0.94           C  
ATOM   1137  O   GLY A  74     -19.342  -5.963  21.115  1.00  0.94           O  
ATOM   1138  H   GLY A  74     -19.268  -2.615  20.977  1.00  0.94           H  
ATOM   1139 1HA  GLY A  74     -19.462  -3.839  23.580  1.00  0.94           H  
ATOM   1140 2HA  GLY A  74     -20.704  -3.828  22.355  1.00  0.94           H  
ATOM   1141  N   GLN A  75     -19.347  -6.280  23.355  1.00  0.95           N  
ATOM   1142  CA  GLN A  75     -19.267  -7.740  23.382  1.00  0.95           C  
ATOM   1143  C   GLN A  75     -18.219  -8.377  22.469  1.00  0.95           C  
ATOM   1144  O   GLN A  75     -18.476  -9.437  21.902  1.00  0.95           O  
ATOM   1145  CB  GLN A  75     -20.637  -8.329  23.045  1.00  0.95           C  
ATOM   1146  CG  GLN A  75     -21.743  -7.941  24.028  1.00  0.95           C  
ATOM   1147  CD  GLN A  75     -23.085  -8.593  23.704  1.00  0.95           C  
ATOM   1148  OE1 GLN A  75     -23.409  -8.851  22.541  1.00  0.95           O  
ATOM   1149  NE2 GLN A  75     -23.874  -8.861  24.740  1.00  0.95           N  
ATOM   1150  H   GLN A  75     -19.379  -5.800  24.243  1.00  0.95           H  
ATOM   1151  HA  GLN A  75     -19.018  -8.031  24.402  1.00  0.95           H  
ATOM   1152 1HB  GLN A  75     -20.938  -8.007  22.046  1.00  0.95           H  
ATOM   1153 2HB  GLN A  75     -20.568  -9.416  23.028  1.00  0.95           H  
ATOM   1154 1HG  GLN A  75     -21.445  -8.254  25.028  1.00  0.95           H  
ATOM   1155 2HG  GLN A  75     -21.876  -6.860  24.000  1.00  0.95           H  
ATOM   1156 1HE2 GLN A  75     -24.767  -9.289  24.593  1.00  0.95           H  
ATOM   1157 2HE2 GLN A  75     -23.576  -8.636  25.668  1.00  0.95           H  
ATOM   1158  N   ALA A  76     -17.038  -7.781  22.352  1.00  0.93           N  
ATOM   1159  CA  ALA A  76     -16.010  -8.376  21.504  1.00  0.93           C  
ATOM   1160  C   ALA A  76     -15.320  -9.532  22.227  1.00  0.93           C  
ATOM   1161  O   ALA A  76     -15.224  -9.533  23.458  1.00  0.93           O  
ATOM   1162  CB  ALA A  76     -15.007  -7.327  21.058  1.00  0.93           C  
ATOM   1163  H   ALA A  76     -16.866  -6.907  22.829  1.00  0.93           H  
ATOM   1164  HA  ALA A  76     -16.498  -8.779  20.620  1.00  0.93           H  
ATOM   1165 1HB  ALA A  76     -14.268  -7.787  20.401  1.00  0.93           H  
ATOM   1166 2HB  ALA A  76     -15.544  -6.561  20.527  1.00  0.93           H  
ATOM   1167 3HB  ALA A  76     -14.516  -6.897  21.909  1.00  0.93           H  
ATOM   1168  N   GLY A  77     -14.794 -10.483  21.459  1.00  0.89           N  
ATOM   1169  CA  GLY A  77     -14.079 -11.619  22.038  1.00  0.89           C  
ATOM   1170  C   GLY A  77     -13.299 -12.452  21.001  1.00  0.89           C  
ATOM   1171  O   GLY A  77     -13.111 -12.020  19.867  1.00  0.89           O  
ATOM   1172  H   GLY A  77     -14.980 -10.435  20.455  1.00  0.89           H  
ATOM   1173 1HA  GLY A  77     -13.410 -11.248  22.806  1.00  0.89           H  
ATOM   1174 2HA  GLY A  77     -14.814 -12.246  22.540  1.00  0.89           H  
ATOM   1175  N   PRO A  78     -12.863 -13.674  21.352  1.00  0.84           N  
ATOM   1176  CA  PRO A  78     -12.030 -14.580  20.558  1.00  0.84           C  
ATOM   1177  C   PRO A  78     -12.580 -14.942  19.178  1.00  0.84           C  
ATOM   1178  O   PRO A  78     -11.819 -15.320  18.288  1.00  0.84           O  
ATOM   1179  CB  PRO A  78     -11.975 -15.827  21.447  1.00  0.84           C  
ATOM   1180  CG  PRO A  78     -12.209 -15.315  22.847  1.00  0.84           C  
ATOM   1181  CD  PRO A  78     -13.213 -14.207  22.684  1.00  0.84           C  
ATOM   1182  HA  PRO A  78     -11.034 -14.152  20.457  1.00  0.84           H  
ATOM   1183 1HB  PRO A  78     -12.737 -16.554  21.114  1.00  0.84           H  
ATOM   1184 2HB  PRO A  78     -10.996 -16.313  21.332  1.00  0.84           H  
ATOM   1185 1HG  PRO A  78     -12.566 -16.124  23.498  1.00  0.84           H  
ATOM   1186 2HG  PRO A  78     -11.261 -14.950  23.276  1.00  0.84           H  
ATOM   1187 1HD  PRO A  78     -14.237 -14.610  22.684  1.00  0.84           H  
ATOM   1188 2HD  PRO A  78     -13.053 -13.471  23.478  1.00  0.84           H  
ATOM   1189  N   ASP A  79     -13.889 -14.816  18.988  1.00  0.79           N  
ATOM   1190  CA  ASP A  79     -14.507 -15.156  17.713  1.00  0.79           C  
ATOM   1191  C   ASP A  79     -14.641 -13.958  16.766  1.00  0.79           C  
ATOM   1192  O   ASP A  79     -15.183 -14.094  15.666  1.00  0.79           O  
ATOM   1193  CB  ASP A  79     -15.887 -15.742  17.963  1.00  0.79           C  
ATOM   1194  CG  ASP A  79     -15.832 -17.063  18.722  1.00  0.79           C  
ATOM   1195  OD1 ASP A  79     -14.967 -17.857  18.446  1.00  0.79           O  
ATOM   1196  OD2 ASP A  79     -16.649 -17.254  19.589  1.00  0.79           O  
ATOM   1197  H   ASP A  79     -14.478 -14.487  19.736  1.00  0.79           H  
ATOM   1198  HA  ASP A  79     -13.888 -15.907  17.222  1.00  0.79           H  
ATOM   1199 1HB  ASP A  79     -16.486 -15.028  18.530  1.00  0.79           H  
ATOM   1200 2HB  ASP A  79     -16.387 -15.907  17.009  1.00  0.79           H  
ATOM   1201  N   ASP A  80     -14.167 -12.789  17.201  1.00  0.74           N  
ATOM   1202  CA  ASP A  80     -14.251 -11.559  16.416  1.00  0.74           C  
ATOM   1203  C   ASP A  80     -13.033 -11.243  15.568  1.00  0.74           C  
ATOM   1204  O   ASP A  80     -11.920 -11.744  15.801  1.00  0.74           O  
ATOM   1205  CB  ASP A  80     -14.505 -10.355  17.327  1.00  0.74           C  
ATOM   1206  CG  ASP A  80     -15.892 -10.256  17.836  1.00  0.74           C  
ATOM   1207  OD1 ASP A  80     -16.773 -10.028  17.030  1.00  0.74           O  
ATOM   1208  OD2 ASP A  80     -16.088 -10.399  19.014  1.00  0.74           O  
ATOM   1209  H   ASP A  80     -13.724 -12.736  18.119  1.00  0.74           H  
ATOM   1210  HA  ASP A  80     -15.102 -11.657  15.740  1.00  0.74           H  
ATOM   1211 1HB  ASP A  80     -13.834 -10.406  18.175  1.00  0.74           H  
ATOM   1212 2HB  ASP A  80     -14.261  -9.436  16.795  1.00  0.74           H  
ATOM   1213  N   THR A  81     -13.271 -10.365  14.588  1.00  0.72           N  
ATOM   1214  CA  THR A  81     -12.209  -9.814  13.760  1.00  0.72           C  
ATOM   1215  C   THR A  81     -12.246  -8.306  13.859  1.00  0.72           C  
ATOM   1216  O   THR A  81     -13.214  -7.653  13.436  1.00  0.72           O  
ATOM   1217  CB  THR A  81     -12.311 -10.221  12.282  1.00  0.72           C  
ATOM   1218  OG1 THR A  81     -12.234 -11.650  12.156  1.00  0.72           O  
ATOM   1219  CG2 THR A  81     -11.190  -9.547  11.464  1.00  0.72           C  
ATOM   1220  H   THR A  81     -14.221 -10.002  14.483  1.00  0.72           H  
ATOM   1221  HA  THR A  81     -11.244 -10.150  14.144  1.00  0.72           H  
ATOM   1222  HB  THR A  81     -13.274  -9.896  11.889  1.00  0.72           H  
ATOM   1223  HG1 THR A  81     -12.221 -11.886  11.221  1.00  0.72           H  
ATOM   1224 1HG2 THR A  81     -11.286  -9.831  10.414  1.00  0.72           H  
ATOM   1225 2HG2 THR A  81     -11.274  -8.461  11.552  1.00  0.72           H  
ATOM   1226 3HG2 THR A  81     -10.215  -9.864  11.841  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -11.165  -7.770  14.387  1.00  0.71           N  
ATOM   1228  CA  LEU A  82     -10.997  -6.354  14.591  1.00  0.71           C  
ATOM   1229  C   LEU A  82      -9.936  -5.762  13.703  1.00  0.71           C  
ATOM   1230  O   LEU A  82      -8.838  -6.312  13.607  1.00  0.71           O  
ATOM   1231  CB  LEU A  82     -10.621  -6.075  16.044  1.00  0.71           C  
ATOM   1232  CG  LEU A  82     -10.161  -4.667  16.334  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82     -11.284  -3.673  16.177  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82      -9.596  -4.632  17.678  1.00  0.71           C  
ATOM   1235  H   LEU A  82     -10.414  -8.389  14.700  1.00  0.71           H  
ATOM   1236  HA  LEU A  82     -11.941  -5.873  14.378  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82     -11.487  -6.277  16.672  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82      -9.824  -6.757  16.328  1.00  0.71           H  
ATOM   1239  HG  LEU A  82      -9.378  -4.395  15.625  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82     -10.895  -2.685  16.367  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82     -11.656  -3.710  15.187  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82     -12.083  -3.896  16.874  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82      -9.231  -3.645  17.834  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82     -10.359  -4.885  18.412  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82      -8.779  -5.319  17.755  1.00  0.71           H  
ATOM   1246  N   VAL A  83     -10.271  -4.665  13.048  1.00  0.71           N  
ATOM   1247  CA  VAL A  83      -9.272  -3.951  12.286  1.00  0.71           C  
ATOM   1248  C   VAL A  83      -8.992  -2.590  12.888  1.00  0.71           C  
ATOM   1249  O   VAL A  83      -9.908  -1.780  13.049  1.00  0.71           O  
ATOM   1250  CB  VAL A  83      -9.663  -3.783  10.816  1.00  0.71           C  
ATOM   1251  CG1 VAL A  83      -8.609  -2.940  10.094  1.00  0.71           C  
ATOM   1252  CG2 VAL A  83      -9.725  -5.159  10.173  1.00  0.71           C  
ATOM   1253  H   VAL A  83     -11.226  -4.317  13.126  1.00  0.71           H  
ATOM   1254  HA  VAL A  83      -8.374  -4.536  12.304  1.00  0.71           H  
ATOM   1255  HB  VAL A  83     -10.626  -3.280  10.743  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  83      -8.893  -2.829   9.054  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  83      -8.546  -1.954  10.552  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  83      -7.634  -3.435  10.164  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  83      -9.986  -5.060   9.127  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  83      -8.750  -5.635  10.255  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  83     -10.461  -5.769  10.678  1.00  0.71           H  
ATOM   1262  N   ASP A  84      -7.725  -2.338  13.186  1.00  0.73           N  
ATOM   1263  CA  ASP A  84      -7.327  -1.044  13.700  1.00  0.73           C  
ATOM   1264  C   ASP A  84      -6.716  -0.240  12.577  1.00  0.73           C  
ATOM   1265  O   ASP A  84      -5.579  -0.491  12.170  1.00  0.73           O  
ATOM   1266  CB  ASP A  84      -6.317  -1.117  14.848  1.00  0.73           C  
ATOM   1267  CG  ASP A  84      -6.853  -1.655  16.150  1.00  0.73           C  
ATOM   1268  OD1 ASP A  84      -8.028  -1.815  16.271  1.00  0.73           O  
ATOM   1269  OD2 ASP A  84      -6.065  -1.796  17.062  1.00  0.73           O  
ATOM   1270  H   ASP A  84      -7.035  -3.069  13.016  1.00  0.73           H  
ATOM   1271  HA  ASP A  84      -8.211  -0.512  14.054  1.00  0.73           H  
ATOM   1272 1HB  ASP A  84      -5.478  -1.743  14.540  1.00  0.73           H  
ATOM   1273 2HB  ASP A  84      -5.918  -0.118  15.030  1.00  0.73           H  
ATOM   1274  N   ALA A  85      -7.487   0.680  12.040  1.00  0.75           N  
ATOM   1275  CA  ALA A  85      -7.003   1.487  10.951  1.00  0.75           C  
ATOM   1276  C   ALA A  85      -6.261   2.615  11.603  1.00  0.75           C  
ATOM   1277  O   ALA A  85      -6.709   3.138  12.618  1.00  0.75           O  
ATOM   1278  CB  ALA A  85      -8.142   1.958  10.084  1.00  0.75           C  
ATOM   1279  H   ALA A  85      -8.411   0.860  12.434  1.00  0.75           H  
ATOM   1280  HA  ALA A  85      -6.302   0.909  10.353  1.00  0.75           H  
ATOM   1281 1HB  ALA A  85      -7.771   2.557   9.288  1.00  0.75           H  
ATOM   1282 2HB  ALA A  85      -8.640   1.087   9.671  1.00  0.75           H  
ATOM   1283 3HB  ALA A  85      -8.842   2.537  10.691  1.00  0.75           H  
ATOM   1284  N   GLY A  86      -5.127   3.009  11.075  1.00  0.79           N  
ATOM   1285  CA  GLY A  86      -4.433   4.062  11.775  1.00  0.79           C  
ATOM   1286  C   GLY A  86      -3.817   3.453  13.019  1.00  0.79           C  
ATOM   1287  O   GLY A  86      -3.728   4.091  14.068  1.00  0.79           O  
ATOM   1288  H   GLY A  86      -4.726   2.559  10.263  1.00  0.79           H  
ATOM   1289 1HA  GLY A  86      -3.670   4.510  11.139  1.00  0.79           H  
ATOM   1290 2HA  GLY A  86      -5.146   4.815  12.068  1.00  0.79           H  
ATOM   1291  N   CYS A  87      -3.416   2.184  12.895  1.00  0.82           N  
ATOM   1292  CA  CYS A  87      -2.863   1.427  14.015  1.00  0.82           C  
ATOM   1293  C   CYS A  87      -1.593   2.028  14.543  1.00  0.82           C  
ATOM   1294  O   CYS A  87      -1.229   1.827  15.704  1.00  0.82           O  
ATOM   1295  CB  CYS A  87      -2.516  -0.000  13.626  1.00  0.82           C  
ATOM   1296  SG  CYS A  87      -1.156  -0.190  12.432  1.00  0.82           S  
ATOM   1297  H   CYS A  87      -3.500   1.758  11.975  1.00  0.82           H  
ATOM   1298  HA  CYS A  87      -3.604   1.405  14.814  1.00  0.82           H  
ATOM   1299 1HB  CYS A  87      -2.231  -0.519  14.524  1.00  0.82           H  
ATOM   1300 2HB  CYS A  87      -3.387  -0.493  13.229  1.00  0.82           H  
ATOM   1301  HG  CYS A  87      -0.244   0.547  13.117  1.00  0.82           H  
ATOM   1302  N   GLY A  88      -0.897   2.761  13.700  1.00  0.84           N  
ATOM   1303  CA  GLY A  88       0.331   3.354  14.129  1.00  0.84           C  
ATOM   1304  C   GLY A  88       1.276   2.266  14.568  1.00  0.84           C  
ATOM   1305  O   GLY A  88       1.552   1.325  13.827  1.00  0.84           O  
ATOM   1306  H   GLY A  88      -1.240   2.903  12.762  1.00  0.84           H  
ATOM   1307 1HA  GLY A  88       0.762   3.923  13.315  1.00  0.84           H  
ATOM   1308 2HA  GLY A  88       0.140   4.044  14.950  1.00  0.84           H  
ATOM   1309  N   ARG A  89       1.727   2.380  15.806  1.00  0.86           N  
ATOM   1310  CA  ARG A  89       2.679   1.469  16.410  1.00  0.86           C  
ATOM   1311  C   ARG A  89       2.063   0.204  17.027  1.00  0.86           C  
ATOM   1312  O   ARG A  89       2.775  -0.618  17.602  1.00  0.86           O  
ATOM   1313  CB  ARG A  89       3.470   2.253  17.422  1.00  0.86           C  
ATOM   1314  CG  ARG A  89       4.398   3.296  16.780  1.00  0.86           C  
ATOM   1315  CD  ARG A  89       5.137   4.082  17.783  1.00  0.86           C  
ATOM   1316  NE  ARG A  89       6.005   5.074  17.184  1.00  0.86           N  
ATOM   1317  CZ  ARG A  89       7.270   4.826  16.782  1.00  0.86           C  
ATOM   1318  NH1 ARG A  89       7.768   3.647  16.909  1.00  0.86           N  
ATOM   1319  NH2 ARG A  89       7.985   5.776  16.280  1.00  0.86           N  
ATOM   1320  H   ARG A  89       1.405   3.162  16.354  1.00  0.86           H  
ATOM   1321  HA  ARG A  89       3.370   1.149  15.627  1.00  0.86           H  
ATOM   1322 1HB  ARG A  89       2.779   2.791  18.068  1.00  0.86           H  
ATOM   1323 2HB  ARG A  89       4.034   1.588  18.042  1.00  0.86           H  
ATOM   1324 1HG  ARG A  89       5.123   2.788  16.139  1.00  0.86           H  
ATOM   1325 2HG  ARG A  89       3.804   3.984  16.177  1.00  0.86           H  
ATOM   1326 1HD  ARG A  89       4.430   4.596  18.437  1.00  0.86           H  
ATOM   1327 2HD  ARG A  89       5.748   3.430  18.367  1.00  0.86           H  
ATOM   1328  HE  ARG A  89       5.655   6.013  17.080  1.00  0.86           H  
ATOM   1329 1HH1 ARG A  89       7.197   2.928  17.316  1.00  0.86           H  
ATOM   1330 2HH1 ARG A  89       8.752   3.460  16.625  1.00  0.86           H  
ATOM   1331 1HH2 ARG A  89       7.599   6.707  16.213  1.00  0.86           H  
ATOM   1332 2HH2 ARG A  89       8.958   5.604  15.984  1.00  0.86           H  
ATOM   1333  N   GLY A  90       0.742   0.060  16.922  1.00  0.86           N  
ATOM   1334  CA  GLY A  90       0.038  -1.149  17.346  1.00  0.86           C  
ATOM   1335  C   GLY A  90      -0.328  -1.335  18.821  1.00  0.86           C  
ATOM   1336  O   GLY A  90      -0.919  -2.360  19.167  1.00  0.86           O  
ATOM   1337  H   GLY A  90       0.194   0.796  16.476  1.00  0.86           H  
ATOM   1338 1HA  GLY A  90      -0.884  -1.194  16.768  1.00  0.86           H  
ATOM   1339 2HA  GLY A  90       0.621  -2.011  17.023  1.00  0.86           H  
ATOM   1340  N   GLY A  91      -0.063  -0.378  19.701  1.00  0.85           N  
ATOM   1341  CA  GLY A  91      -0.389  -0.604  21.108  1.00  0.85           C  
ATOM   1342  C   GLY A  91      -1.859  -0.971  21.341  1.00  0.85           C  
ATOM   1343  O   GLY A  91      -2.156  -1.810  22.192  1.00  0.85           O  
ATOM   1344  H   GLY A  91       0.406   0.488  19.447  1.00  0.85           H  
ATOM   1345 1HA  GLY A  91       0.250  -1.394  21.502  1.00  0.85           H  
ATOM   1346 2HA  GLY A  91      -0.146   0.297  21.665  1.00  0.85           H  
ATOM   1347  N   SER A  92      -2.782  -0.391  20.561  1.00  0.83           N  
ATOM   1348  CA  SER A  92      -4.203  -0.707  20.727  1.00  0.83           C  
ATOM   1349  C   SER A  92      -4.549  -2.103  20.223  1.00  0.83           C  
ATOM   1350  O   SER A  92      -5.551  -2.697  20.632  1.00  0.83           O  
ATOM   1351  CB  SER A  92      -5.059   0.317  19.990  1.00  0.83           C  
ATOM   1352  OG  SER A  92      -4.893   0.242  18.585  1.00  0.83           O  
ATOM   1353  H   SER A  92      -2.493   0.277  19.859  1.00  0.83           H  
ATOM   1354  HA  SER A  92      -4.440  -0.658  21.791  1.00  0.83           H  
ATOM   1355 1HB  SER A  92      -6.109   0.158  20.240  1.00  0.83           H  
ATOM   1356 2HB  SER A  92      -4.790   1.314  20.332  1.00  0.83           H  
ATOM   1357  HG  SER A  92      -5.378  -0.569  18.259  1.00  0.83           H  
ATOM   1358  N   MET A  93      -3.697  -2.651  19.360  1.00  0.81           N  
ATOM   1359  CA  MET A  93      -3.948  -3.950  18.775  1.00  0.81           C  
ATOM   1360  C   MET A  93      -3.617  -4.990  19.802  1.00  0.81           C  
ATOM   1361  O   MET A  93      -4.346  -5.966  20.016  1.00  0.81           O  
ATOM   1362  CB  MET A  93      -3.068  -4.133  17.554  1.00  0.81           C  
ATOM   1363  CG  MET A  93      -3.393  -3.210  16.425  1.00  0.81           C  
ATOM   1364  SD  MET A  93      -2.219  -3.310  15.114  1.00  0.81           S  
ATOM   1365  CE  MET A  93      -2.552  -4.894  14.522  1.00  0.81           C  
ATOM   1366  H   MET A  93      -2.844  -2.167  19.111  1.00  0.81           H  
ATOM   1367  HA  MET A  93      -5.002  -4.012  18.525  1.00  0.81           H  
ATOM   1368 1HB  MET A  93      -2.029  -4.019  17.814  1.00  0.81           H  
ATOM   1369 2HB  MET A  93      -3.195  -5.137  17.185  1.00  0.81           H  
ATOM   1370 1HG  MET A  93      -4.372  -3.448  16.028  1.00  0.81           H  
ATOM   1371 2HG  MET A  93      -3.422  -2.181  16.793  1.00  0.81           H  
ATOM   1372 1HE  MET A  93      -1.913  -5.082  13.700  1.00  0.81           H  
ATOM   1373 2HE  MET A  93      -2.370  -5.598  15.284  1.00  0.81           H  
ATOM   1374 3HE  MET A  93      -3.572  -4.958  14.222  1.00  0.81           H  
ATOM   1375  N   VAL A  94      -2.511  -4.724  20.482  1.00  0.78           N  
ATOM   1376  CA  VAL A  94      -2.033  -5.592  21.524  1.00  0.78           C  
ATOM   1377  C   VAL A  94      -3.012  -5.588  22.676  1.00  0.78           C  
ATOM   1378  O   VAL A  94      -3.397  -6.648  23.176  1.00  0.78           O  
ATOM   1379  CB  VAL A  94      -0.678  -5.113  22.038  1.00  0.78           C  
ATOM   1380  CG1 VAL A  94      -0.317  -5.923  23.243  1.00  0.78           C  
ATOM   1381  CG2 VAL A  94       0.382  -5.224  20.921  1.00  0.78           C  
ATOM   1382  H   VAL A  94      -1.977  -3.889  20.232  1.00  0.78           H  
ATOM   1383  HA  VAL A  94      -1.940  -6.604  21.129  1.00  0.78           H  
ATOM   1384  HB  VAL A  94      -0.760  -4.071  22.353  1.00  0.78           H  
ATOM   1385 1HG1 VAL A  94       0.625  -5.568  23.635  1.00  0.78           H  
ATOM   1386 2HG1 VAL A  94      -1.088  -5.806  24.004  1.00  0.78           H  
ATOM   1387 3HG1 VAL A  94      -0.243  -6.968  22.964  1.00  0.78           H  
ATOM   1388 1HG2 VAL A  94       1.340  -4.874  21.296  1.00  0.78           H  
ATOM   1389 2HG2 VAL A  94       0.474  -6.244  20.599  1.00  0.78           H  
ATOM   1390 3HG2 VAL A  94       0.076  -4.605  20.074  1.00  0.78           H  
ATOM   1391  N   MET A  95      -3.447  -4.390  23.085  1.00  0.76           N  
ATOM   1392  CA  MET A  95      -4.376  -4.306  24.192  1.00  0.76           C  
ATOM   1393  C   MET A  95      -5.692  -4.992  23.858  1.00  0.76           C  
ATOM   1394  O   MET A  95      -6.220  -5.716  24.703  1.00  0.76           O  
ATOM   1395  CB  MET A  95      -4.623  -2.861  24.585  1.00  0.76           C  
ATOM   1396  CG  MET A  95      -3.434  -2.161  25.200  1.00  0.76           C  
ATOM   1397  SD  MET A  95      -3.731  -0.406  25.495  1.00  0.76           S  
ATOM   1398  CE  MET A  95      -4.783  -0.386  26.926  1.00  0.76           C  
ATOM   1399  H   MET A  95      -3.100  -3.536  22.646  1.00  0.76           H  
ATOM   1400  HA  MET A  95      -3.940  -4.822  25.043  1.00  0.76           H  
ATOM   1401 1HB  MET A  95      -4.992  -2.289  23.733  1.00  0.76           H  
ATOM   1402 2HB  MET A  95      -5.366  -2.868  25.344  1.00  0.76           H  
ATOM   1403 1HG  MET A  95      -3.194  -2.633  26.150  1.00  0.76           H  
ATOM   1404 2HG  MET A  95      -2.574  -2.265  24.549  1.00  0.76           H  
ATOM   1405 1HE  MET A  95      -5.009   0.642  27.184  1.00  0.76           H  
ATOM   1406 2HE  MET A  95      -5.697  -0.914  26.728  1.00  0.76           H  
ATOM   1407 3HE  MET A  95      -4.273  -0.858  27.764  1.00  0.76           H  
ATOM   1408  N   ALA A  96      -6.204  -4.814  22.630  1.00  0.74           N  
ATOM   1409  CA  ALA A  96      -7.449  -5.467  22.239  1.00  0.74           C  
ATOM   1410  C   ALA A  96      -7.306  -6.965  22.328  1.00  0.74           C  
ATOM   1411  O   ALA A  96      -8.197  -7.670  22.817  1.00  0.74           O  
ATOM   1412  CB  ALA A  96      -7.813  -5.098  20.823  1.00  0.74           C  
ATOM   1413  H   ALA A  96      -5.752  -4.193  21.958  1.00  0.74           H  
ATOM   1414  HA  ALA A  96      -8.233  -5.147  22.923  1.00  0.74           H  
ATOM   1415 1HB  ALA A  96      -8.747  -5.573  20.537  1.00  0.74           H  
ATOM   1416 2HB  ALA A  96      -7.904  -4.052  20.771  1.00  0.74           H  
ATOM   1417 3HB  ALA A  96      -7.022  -5.414  20.153  1.00  0.74           H  
ATOM   1418  N   HIS A  97      -6.164  -7.466  21.899  1.00  0.72           N  
ATOM   1419  CA  HIS A  97      -5.982  -8.883  21.992  1.00  0.72           C  
ATOM   1420  C   HIS A  97      -5.990  -9.291  23.458  1.00  0.72           C  
ATOM   1421  O   HIS A  97      -6.750 -10.164  23.861  1.00  0.72           O  
ATOM   1422  CB  HIS A  97      -4.722  -9.349  21.286  1.00  0.72           C  
ATOM   1423  CG  HIS A  97      -4.569 -10.808  21.402  1.00  0.72           C  
ATOM   1424  ND1 HIS A  97      -5.379 -11.691  20.725  1.00  0.72           N  
ATOM   1425  CD2 HIS A  97      -3.722 -11.554  22.138  1.00  0.72           C  
ATOM   1426  CE1 HIS A  97      -5.040 -12.924  21.046  1.00  0.72           C  
ATOM   1427  NE2 HIS A  97      -4.027 -12.873  21.903  1.00  0.72           N  
ATOM   1428  H   HIS A  97      -5.440  -6.876  21.483  1.00  0.72           H  
ATOM   1429  HA  HIS A  97      -6.818  -9.387  21.505  1.00  0.72           H  
ATOM   1430 1HB  HIS A  97      -4.792  -9.081  20.238  1.00  0.72           H  
ATOM   1431 2HB  HIS A  97      -3.845  -8.853  21.707  1.00  0.72           H  
ATOM   1432  HD1 HIS A  97      -6.141 -11.447  20.077  1.00  0.72           H  
ATOM   1433  HD2 HIS A  97      -2.926 -11.289  22.828  1.00  0.72           H  
ATOM   1434  HE1 HIS A  97      -5.582 -13.769  20.616  1.00  0.72           H  
ATOM   1435  N   ARG A  98      -5.216  -8.618  24.295  1.00  0.71           N  
ATOM   1436  CA  ARG A  98      -5.188  -9.011  25.696  1.00  0.71           C  
ATOM   1437  C   ARG A  98      -6.552  -8.873  26.417  1.00  0.71           C  
ATOM   1438  O   ARG A  98      -6.856  -9.664  27.314  1.00  0.71           O  
ATOM   1439  CB  ARG A  98      -4.155  -8.198  26.458  1.00  0.71           C  
ATOM   1440  CG  ARG A  98      -2.683  -8.427  26.077  1.00  0.71           C  
ATOM   1441  CD  ARG A  98      -2.253  -9.850  26.235  1.00  0.71           C  
ATOM   1442  NE  ARG A  98      -0.810  -9.987  26.078  1.00  0.71           N  
ATOM   1443  CZ  ARG A  98      -0.157 -11.099  25.675  1.00  0.71           C  
ATOM   1444  NH1 ARG A  98      -0.818 -12.187  25.345  1.00  0.71           N  
ATOM   1445  NH2 ARG A  98       1.157 -11.072  25.607  1.00  0.71           N  
ATOM   1446  H   ARG A  98      -4.622  -7.860  23.954  1.00  0.71           H  
ATOM   1447  HA  ARG A  98      -4.890 -10.058  25.737  1.00  0.71           H  
ATOM   1448 1HB  ARG A  98      -4.365  -7.139  26.300  1.00  0.71           H  
ATOM   1449 2HB  ARG A  98      -4.258  -8.393  27.524  1.00  0.71           H  
ATOM   1450 1HG  ARG A  98      -2.540  -8.151  25.033  1.00  0.71           H  
ATOM   1451 2HG  ARG A  98      -2.047  -7.802  26.702  1.00  0.71           H  
ATOM   1452 1HD  ARG A  98      -2.527 -10.210  27.226  1.00  0.71           H  
ATOM   1453 2HD  ARG A  98      -2.741 -10.463  25.475  1.00  0.71           H  
ATOM   1454  HE  ARG A  98      -0.246  -9.182  26.311  1.00  0.71           H  
ATOM   1455 1HH1 ARG A  98      -1.826 -12.204  25.394  1.00  0.71           H  
ATOM   1456 2HH1 ARG A  98      -0.313 -13.010  25.040  1.00  0.71           H  
ATOM   1457 1HH2 ARG A  98       1.647 -10.237  25.888  1.00  0.71           H  
ATOM   1458 2HH2 ARG A  98       1.693 -11.876  25.245  1.00  0.71           H  
ATOM   1459  N   ARG A  99      -7.367  -7.874  26.043  1.00  0.70           N  
ATOM   1460  CA  ARG A  99      -8.666  -7.642  26.690  1.00  0.70           C  
ATOM   1461  C   ARG A  99      -9.826  -8.461  26.118  1.00  0.70           C  
ATOM   1462  O   ARG A  99     -10.751  -8.817  26.854  1.00  0.70           O  
ATOM   1463  CB  ARG A  99      -9.035  -6.172  26.604  1.00  0.70           C  
ATOM   1464  CG  ARG A  99      -8.156  -5.268  27.443  1.00  0.70           C  
ATOM   1465  CD  ARG A  99      -8.433  -3.844  27.211  1.00  0.70           C  
ATOM   1466  NE  ARG A  99      -9.721  -3.359  27.742  1.00  0.70           N  
ATOM   1467  CZ  ARG A  99      -9.897  -2.929  29.015  1.00  0.70           C  
ATOM   1468  NH1 ARG A  99      -8.885  -2.966  29.857  1.00  0.70           N  
ATOM   1469  NH2 ARG A  99     -11.068  -2.458  29.430  1.00  0.70           N  
ATOM   1470  H   ARG A  99      -7.057  -7.234  25.315  1.00  0.70           H  
ATOM   1471  HA  ARG A  99      -8.559  -7.900  27.742  1.00  0.70           H  
ATOM   1472 1HB  ARG A  99      -8.948  -5.844  25.563  1.00  0.70           H  
ATOM   1473 2HB  ARG A  99     -10.072  -6.032  26.905  1.00  0.70           H  
ATOM   1474 1HG  ARG A  99      -8.316  -5.483  28.498  1.00  0.70           H  
ATOM   1475 2HG  ARG A  99      -7.111  -5.455  27.188  1.00  0.70           H  
ATOM   1476 1HD  ARG A  99      -7.631  -3.231  27.627  1.00  0.70           H  
ATOM   1477 2HD  ARG A  99      -8.458  -3.730  26.139  1.00  0.70           H  
ATOM   1478  HE  ARG A  99     -10.517  -3.313  27.115  1.00  0.70           H  
ATOM   1479 1HH1 ARG A  99      -7.981  -3.301  29.558  1.00  0.70           H  
ATOM   1480 2HH1 ARG A  99      -9.000  -2.629  30.805  1.00  0.70           H  
ATOM   1481 1HH2 ARG A  99     -11.884  -2.379  28.798  1.00  0.70           H  
ATOM   1482 2HH2 ARG A  99     -11.171  -2.126  30.374  1.00  0.70           H  
ATOM   1483  N   PHE A 100      -9.795  -8.755  24.818  1.00  0.69           N  
ATOM   1484  CA  PHE A 100     -10.893  -9.476  24.186  1.00  0.69           C  
ATOM   1485  C   PHE A 100     -10.469 -10.864  23.697  1.00  0.69           C  
ATOM   1486  O   PHE A 100     -11.269 -11.794  23.680  1.00  0.69           O  
ATOM   1487  CB  PHE A 100     -11.422  -8.665  23.002  1.00  0.69           C  
ATOM   1488  CG  PHE A 100     -11.894  -7.309  23.367  1.00  0.69           C  
ATOM   1489  CD1 PHE A 100     -11.239  -6.196  22.883  1.00  0.69           C  
ATOM   1490  CD2 PHE A 100     -12.971  -7.130  24.208  1.00  0.69           C  
ATOM   1491  CE1 PHE A 100     -11.654  -4.937  23.215  1.00  0.69           C  
ATOM   1492  CE2 PHE A 100     -13.393  -5.862  24.542  1.00  0.69           C  
ATOM   1493  CZ  PHE A 100     -12.733  -4.765  24.040  1.00  0.69           C  
ATOM   1494  H   PHE A 100      -9.024  -8.435  24.243  1.00  0.69           H  
ATOM   1495  HA  PHE A 100     -11.695  -9.600  24.912  1.00  0.69           H  
ATOM   1496 1HB  PHE A 100     -10.635  -8.560  22.254  1.00  0.69           H  
ATOM   1497 2HB  PHE A 100     -12.244  -9.192  22.535  1.00  0.69           H  
ATOM   1498  HD1 PHE A 100     -10.384  -6.337  22.227  1.00  0.69           H  
ATOM   1499  HD2 PHE A 100     -13.493  -8.006  24.604  1.00  0.69           H  
ATOM   1500  HE1 PHE A 100     -11.135  -4.082  22.828  1.00  0.69           H  
ATOM   1501  HE2 PHE A 100     -14.250  -5.726  25.202  1.00  0.69           H  
ATOM   1502  HZ  PHE A 100     -13.069  -3.763  24.303  1.00  0.69           H  
ATOM   1503  N   GLY A 101      -9.202 -11.015  23.309  1.00  0.68           N  
ATOM   1504  CA  GLY A 101      -8.697 -12.287  22.773  1.00  0.68           C  
ATOM   1505  C   GLY A 101      -8.980 -12.457  21.282  1.00  0.68           C  
ATOM   1506  O   GLY A 101      -8.733 -13.517  20.705  1.00  0.68           O  
ATOM   1507  H   GLY A 101      -8.556 -10.224  23.361  1.00  0.68           H  
ATOM   1508 1HA  GLY A 101      -7.620 -12.338  22.942  1.00  0.68           H  
ATOM   1509 2HA  GLY A 101      -9.140 -13.113  23.325  1.00  0.68           H  
ATOM   1510  N   SER A 102      -9.501 -11.403  20.675  1.00  0.66           N  
ATOM   1511  CA  SER A 102      -9.897 -11.354  19.274  1.00  0.66           C  
ATOM   1512  C   SER A 102      -8.718 -11.359  18.308  1.00  0.66           C  
ATOM   1513  O   SER A 102      -7.569 -11.123  18.707  1.00  0.66           O  
ATOM   1514  CB  SER A 102     -10.711 -10.091  19.060  1.00  0.66           C  
ATOM   1515  OG  SER A 102      -9.923  -8.947  19.212  1.00  0.66           O  
ATOM   1516  H   SER A 102      -9.654 -10.582  21.239  1.00  0.66           H  
ATOM   1517  HA  SER A 102     -10.523 -12.222  19.058  1.00  0.66           H  
ATOM   1518 1HB  SER A 102     -11.152 -10.106  18.063  1.00  0.66           H  
ATOM   1519 2HB  SER A 102     -11.526 -10.063  19.779  1.00  0.66           H  
ATOM   1520  HG  SER A 102      -9.367  -8.912  18.425  1.00  0.66           H  
ATOM   1521  N   ARG A 103      -8.996 -11.628  17.026  1.00  0.66           N  
ATOM   1522  CA  ARG A 103      -7.946 -11.512  16.015  1.00  0.66           C  
ATOM   1523  C   ARG A 103      -7.871 -10.051  15.647  1.00  0.66           C  
ATOM   1524  O   ARG A 103      -8.922  -9.420  15.462  1.00  0.66           O  
ATOM   1525  CB  ARG A 103      -8.213 -12.336  14.763  1.00  0.66           C  
ATOM   1526  CG  ARG A 103      -7.095 -12.206  13.720  1.00  0.66           C  
ATOM   1527  CD  ARG A 103      -7.275 -13.056  12.527  1.00  0.66           C  
ATOM   1528  NE  ARG A 103      -6.249 -12.764  11.534  1.00  0.66           N  
ATOM   1529  CZ  ARG A 103      -5.035 -13.324  11.458  1.00  0.66           C  
ATOM   1530  NH1 ARG A 103      -4.633 -14.257  12.306  1.00  0.66           N  
ATOM   1531  NH2 ARG A 103      -4.251 -12.899  10.498  1.00  0.66           N  
ATOM   1532  H   ARG A 103      -9.955 -11.841  16.731  1.00  0.66           H  
ATOM   1533  HA  ARG A 103      -6.990 -11.819  16.443  1.00  0.66           H  
ATOM   1534 1HB  ARG A 103      -8.312 -13.388  15.026  1.00  0.66           H  
ATOM   1535 2HB  ARG A 103      -9.152 -12.017  14.303  1.00  0.66           H  
ATOM   1536 1HG  ARG A 103      -7.039 -11.170  13.378  1.00  0.66           H  
ATOM   1537 2HG  ARG A 103      -6.148 -12.481  14.181  1.00  0.66           H  
ATOM   1538 1HD  ARG A 103      -7.196 -14.106  12.805  1.00  0.66           H  
ATOM   1539 2HD  ARG A 103      -8.250 -12.861  12.081  1.00  0.66           H  
ATOM   1540  HE  ARG A 103      -6.445 -12.043  10.824  1.00  0.66           H  
ATOM   1541 1HH1 ARG A 103      -5.242 -14.575  13.049  1.00  0.66           H  
ATOM   1542 2HH1 ARG A 103      -3.705 -14.653  12.217  1.00  0.66           H  
ATOM   1543 1HH2 ARG A 103      -4.621 -12.159   9.879  1.00  0.66           H  
ATOM   1544 2HH2 ARG A 103      -3.325 -13.278  10.384  1.00  0.66           H  
ATOM   1545  N   VAL A 104      -6.664  -9.493  15.610  1.00  0.66           N  
ATOM   1546  CA  VAL A 104      -6.567  -8.082  15.316  1.00  0.66           C  
ATOM   1547  C   VAL A 104      -5.611  -7.799  14.166  1.00  0.66           C  
ATOM   1548  O   VAL A 104      -4.440  -8.182  14.205  1.00  0.66           O  
ATOM   1549  CB  VAL A 104      -6.072  -7.312  16.535  1.00  0.66           C  
ATOM   1550  CG1 VAL A 104      -6.070  -5.862  16.188  1.00  0.66           C  
ATOM   1551  CG2 VAL A 104      -6.900  -7.646  17.775  1.00  0.66           C  
ATOM   1552  H   VAL A 104      -5.831 -10.058  15.757  1.00  0.66           H  
ATOM   1553  HA  VAL A 104      -7.551  -7.714  15.048  1.00  0.66           H  
ATOM   1554  HB  VAL A 104      -5.049  -7.574  16.728  1.00  0.66           H  
ATOM   1555 1HG1 VAL A 104      -5.711  -5.316  17.005  1.00  0.66           H  
ATOM   1556 2HG1 VAL A 104      -5.443  -5.683  15.334  1.00  0.66           H  
ATOM   1557 3HG1 VAL A 104      -7.084  -5.538  15.959  1.00  0.66           H  
ATOM   1558 1HG2 VAL A 104      -6.511  -7.086  18.624  1.00  0.66           H  
ATOM   1559 2HG2 VAL A 104      -7.932  -7.390  17.608  1.00  0.66           H  
ATOM   1560 3HG2 VAL A 104      -6.826  -8.710  17.992  1.00  0.66           H  
ATOM   1561  N   GLU A 105      -6.102  -7.101  13.165  1.00  0.67           N  
ATOM   1562  CA  GLU A 105      -5.276  -6.740  12.032  1.00  0.67           C  
ATOM   1563  C   GLU A 105      -5.189  -5.225  12.022  1.00  0.67           C  
ATOM   1564  O   GLU A 105      -6.135  -4.560  12.422  1.00  0.67           O  
ATOM   1565  CB  GLU A 105      -5.865  -7.345  10.757  1.00  0.67           C  
ATOM   1566  CG  GLU A 105      -5.856  -8.925  10.793  1.00  0.67           C  
ATOM   1567  CD  GLU A 105      -6.532  -9.626   9.625  1.00  0.67           C  
ATOM   1568  OE1 GLU A 105      -6.130 -10.732   9.298  1.00  0.67           O  
ATOM   1569  OE2 GLU A 105      -7.504  -9.119   9.134  1.00  0.67           O  
ATOM   1570  H   GLU A 105      -7.080  -6.811  13.204  1.00  0.67           H  
ATOM   1571  HA  GLU A 105      -4.282  -7.148  12.173  1.00  0.67           H  
ATOM   1572 1HB  GLU A 105      -6.886  -7.004  10.618  1.00  0.67           H  
ATOM   1573 2HB  GLU A 105      -5.279  -7.025   9.899  1.00  0.67           H  
ATOM   1574 1HG  GLU A 105      -4.818  -9.257  10.842  1.00  0.67           H  
ATOM   1575 2HG  GLU A 105      -6.343  -9.248  11.712  1.00  0.67           H  
ATOM   1576  N   GLY A 106      -4.071  -4.663  11.609  1.00  0.70           N  
ATOM   1577  CA  GLY A 106      -4.004  -3.207  11.611  1.00  0.70           C  
ATOM   1578  C   GLY A 106      -3.416  -2.635  10.358  1.00  0.70           C  
ATOM   1579  O   GLY A 106      -2.707  -3.326   9.624  1.00  0.70           O  
ATOM   1580  H   GLY A 106      -3.278  -5.249  11.347  1.00  0.70           H  
ATOM   1581 1HA  GLY A 106      -5.002  -2.804  11.739  1.00  0.70           H  
ATOM   1582 2HA  GLY A 106      -3.423  -2.871  12.462  1.00  0.70           H  
ATOM   1583  N   VAL A 107      -3.742  -1.372  10.113  1.00  0.74           N  
ATOM   1584  CA  VAL A 107      -3.275  -0.665   8.935  1.00  0.74           C  
ATOM   1585  C   VAL A 107      -2.657   0.707   9.218  1.00  0.74           C  
ATOM   1586  O   VAL A 107      -3.251   1.558   9.895  1.00  0.74           O  
ATOM   1587  CB  VAL A 107      -4.454  -0.491   7.954  1.00  0.74           C  
ATOM   1588  CG1 VAL A 107      -4.000   0.261   6.720  1.00  0.74           C  
ATOM   1589  CG2 VAL A 107      -5.021  -1.840   7.583  1.00  0.74           C  
ATOM   1590  H   VAL A 107      -4.350  -0.904  10.784  1.00  0.74           H  
ATOM   1591  HA  VAL A 107      -2.517  -1.281   8.451  1.00  0.74           H  
ATOM   1592  HB  VAL A 107      -5.231   0.101   8.423  1.00  0.74           H  
ATOM   1593 1HG1 VAL A 107      -4.832   0.386   6.026  1.00  0.74           H  
ATOM   1594 2HG1 VAL A 107      -3.620   1.242   6.994  1.00  0.74           H  
ATOM   1595 3HG1 VAL A 107      -3.211  -0.304   6.244  1.00  0.74           H  
ATOM   1596 1HG2 VAL A 107      -5.839  -1.677   6.917  1.00  0.74           H  
ATOM   1597 2HG2 VAL A 107      -4.254  -2.443   7.093  1.00  0.74           H  
ATOM   1598 3HG2 VAL A 107      -5.382  -2.358   8.465  1.00  0.74           H  
ATOM   1599  N   THR A 108      -1.490   0.946   8.640  1.00  0.80           N  
ATOM   1600  CA  THR A 108      -0.836   2.254   8.725  1.00  0.80           C  
ATOM   1601  C   THR A 108      -0.150   2.597   7.436  1.00  0.80           C  
ATOM   1602  O   THR A 108       0.268   1.721   6.707  1.00  0.80           O  
ATOM   1603  CB  THR A 108       0.207   2.355   9.840  1.00  0.80           C  
ATOM   1604  OG1 THR A 108       0.760   3.721   9.833  1.00  0.80           O  
ATOM   1605  CG2 THR A 108       1.298   1.351   9.619  1.00  0.80           C  
ATOM   1606  H   THR A 108      -1.030   0.171   8.152  1.00  0.80           H  
ATOM   1607  HA  THR A 108      -1.598   3.011   8.906  1.00  0.80           H  
ATOM   1608  HB  THR A 108      -0.265   2.173  10.797  1.00  0.80           H  
ATOM   1609  HG1 THR A 108       1.370   3.876  10.604  1.00  0.80           H  
ATOM   1610 1HG2 THR A 108       2.031   1.437  10.416  1.00  0.80           H  
ATOM   1611 2HG2 THR A 108       0.865   0.349   9.625  1.00  0.80           H  
ATOM   1612 3HG2 THR A 108       1.779   1.534   8.660  1.00  0.80           H  
ATOM   1613  N   LEU A 109      -0.010   3.872   7.147  1.00  0.86           N  
ATOM   1614  CA  LEU A 109       0.698   4.249   5.937  1.00  0.86           C  
ATOM   1615  C   LEU A 109       2.214   4.166   6.126  1.00  0.86           C  
ATOM   1616  O   LEU A 109       2.971   4.138   5.153  1.00  0.86           O  
ATOM   1617  CB  LEU A 109       0.315   5.650   5.495  1.00  0.86           C  
ATOM   1618  CG  LEU A 109       0.785   6.013   4.122  1.00  0.86           C  
ATOM   1619  CD1 LEU A 109       0.192   5.080   3.099  1.00  0.86           C  
ATOM   1620  CD2 LEU A 109       0.395   7.438   3.833  1.00  0.86           C  
ATOM   1621  H   LEU A 109      -0.371   4.572   7.781  1.00  0.86           H  
ATOM   1622  HA  LEU A 109       0.414   3.555   5.147  1.00  0.86           H  
ATOM   1623 1HB  LEU A 109      -0.769   5.756   5.528  1.00  0.86           H  
ATOM   1624 2HB  LEU A 109       0.764   6.360   6.180  1.00  0.86           H  
ATOM   1625  HG  LEU A 109       1.849   5.888   4.078  1.00  0.86           H  
ATOM   1626 1HD1 LEU A 109       0.542   5.339   2.114  1.00  0.86           H  
ATOM   1627 2HD1 LEU A 109       0.473   4.051   3.324  1.00  0.86           H  
ATOM   1628 3HD1 LEU A 109      -0.857   5.190   3.132  1.00  0.86           H  
ATOM   1629 1HD2 LEU A 109       0.750   7.685   2.846  1.00  0.86           H  
ATOM   1630 2HD2 LEU A 109      -0.689   7.545   3.870  1.00  0.86           H  
ATOM   1631 3HD2 LEU A 109       0.844   8.109   4.565  1.00  0.86           H  
ATOM   1632  N   SER A 110       2.667   4.203   7.381  1.00  0.92           N  
ATOM   1633  CA  SER A 110       4.102   4.187   7.656  1.00  0.92           C  
ATOM   1634  C   SER A 110       4.641   2.793   7.956  1.00  0.92           C  
ATOM   1635  O   SER A 110       4.435   2.248   9.045  1.00  0.92           O  
ATOM   1636  CB  SER A 110       4.411   5.094   8.810  1.00  0.92           C  
ATOM   1637  OG  SER A 110       5.741   4.935   9.220  1.00  0.92           O  
ATOM   1638  H   SER A 110       2.000   4.196   8.159  1.00  0.92           H  
ATOM   1639  HA  SER A 110       4.621   4.567   6.775  1.00  0.92           H  
ATOM   1640 1HB  SER A 110       4.237   6.132   8.523  1.00  0.92           H  
ATOM   1641 2HB  SER A 110       3.745   4.863   9.623  1.00  0.92           H  
ATOM   1642  HG  SER A 110       6.294   5.354   8.544  1.00  0.92           H  
ATOM   1643  N   ALA A 111       5.469   2.281   7.044  1.00  0.97           N  
ATOM   1644  CA  ALA A 111       6.043   0.945   7.180  1.00  0.97           C  
ATOM   1645  C   ALA A 111       6.847   0.808   8.469  1.00  0.97           C  
ATOM   1646  O   ALA A 111       6.866  -0.253   9.095  1.00  0.97           O  
ATOM   1647  CB  ALA A 111       6.947   0.646   5.999  1.00  0.97           C  
ATOM   1648  H   ALA A 111       5.636   2.808   6.196  1.00  0.97           H  
ATOM   1649  HA  ALA A 111       5.226   0.226   7.207  1.00  0.97           H  
ATOM   1650 1HB  ALA A 111       7.352  -0.361   6.099  1.00  0.97           H  
ATOM   1651 2HB  ALA A 111       6.375   0.717   5.075  1.00  0.97           H  
ATOM   1652 3HB  ALA A 111       7.765   1.364   5.977  1.00  0.97           H  
ATOM   1653  N   ALA A 112       7.517   1.889   8.867  1.00  1.01           N  
ATOM   1654  CA  ALA A 112       8.325   1.876  10.077  1.00  1.01           C  
ATOM   1655  C   ALA A 112       7.471   1.570  11.305  1.00  1.01           C  
ATOM   1656  O   ALA A 112       7.923   0.896  12.240  1.00  1.01           O  
ATOM   1657  CB  ALA A 112       9.013   3.223  10.251  1.00  1.01           C  
ATOM   1658  H   ALA A 112       7.454   2.736   8.320  1.00  1.01           H  
ATOM   1659  HA  ALA A 112       9.075   1.093   9.979  1.00  1.01           H  
ATOM   1660 1HB  ALA A 112       9.631   3.202  11.146  1.00  1.01           H  
ATOM   1661 2HB  ALA A 112       9.636   3.429   9.381  1.00  1.01           H  
ATOM   1662 3HB  ALA A 112       8.257   4.006  10.348  1.00  1.01           H  
ATOM   1663  N   GLN A 113       6.239   2.081  11.317  1.00  1.03           N  
ATOM   1664  CA  GLN A 113       5.367   1.887  12.458  1.00  1.03           C  
ATOM   1665  C   GLN A 113       4.822   0.473  12.423  1.00  1.03           C  
ATOM   1666  O   GLN A 113       4.760  -0.211  13.449  1.00  1.03           O  
ATOM   1667  CB  GLN A 113       4.215   2.881  12.429  1.00  1.03           C  
ATOM   1668  CG  GLN A 113       4.571   4.337  12.607  1.00  1.03           C  
ATOM   1669  CD  GLN A 113       3.321   5.247  12.479  1.00  1.03           C  
ATOM   1670  OE1 GLN A 113       2.334   4.932  11.775  1.00  1.03           O  
ATOM   1671  NE2 GLN A 113       3.358   6.388  13.168  1.00  1.03           N  
ATOM   1672  H   GLN A 113       5.877   2.575  10.503  1.00  1.03           H  
ATOM   1673  HA  GLN A 113       5.940   2.021  13.375  1.00  1.03           H  
ATOM   1674 1HB  GLN A 113       3.674   2.780  11.493  1.00  1.03           H  
ATOM   1675 2HB  GLN A 113       3.551   2.635  13.210  1.00  1.03           H  
ATOM   1676 1HG  GLN A 113       5.003   4.477  13.596  1.00  1.03           H  
ATOM   1677 2HG  GLN A 113       5.290   4.622  11.838  1.00  1.03           H  
ATOM   1678 1HE2 GLN A 113       2.584   7.026  13.131  1.00  1.03           H  
ATOM   1679 2HE2 GLN A 113       4.164   6.612  13.717  1.00  1.03           H  
ATOM   1680  N   ALA A 114       4.484   0.011  11.209  1.00  1.04           N  
ATOM   1681  CA  ALA A 114       3.940  -1.333  11.029  1.00  1.04           C  
ATOM   1682  C   ALA A 114       4.944  -2.371  11.522  1.00  1.04           C  
ATOM   1683  O   ALA A 114       4.580  -3.350  12.181  1.00  1.04           O  
ATOM   1684  CB  ALA A 114       3.616  -1.586   9.560  1.00  1.04           C  
ATOM   1685  H   ALA A 114       4.576   0.637  10.406  1.00  1.04           H  
ATOM   1686  HA  ALA A 114       3.031  -1.417  11.623  1.00  1.04           H  
ATOM   1687 1HB  ALA A 114       3.199  -2.589   9.447  1.00  1.04           H  
ATOM   1688 2HB  ALA A 114       2.902  -0.864   9.202  1.00  1.04           H  
ATOM   1689 3HB  ALA A 114       4.526  -1.507   8.973  1.00  1.04           H  
ATOM   1690  N   ASP A 115       6.229  -2.111  11.258  1.00  1.04           N  
ATOM   1691  CA  ASP A 115       7.298  -3.008  11.663  1.00  1.04           C  
ATOM   1692  C   ASP A 115       7.445  -3.015  13.176  1.00  1.04           C  
ATOM   1693  O   ASP A 115       7.515  -4.079  13.792  1.00  1.04           O  
ATOM   1694  CB  ASP A 115       8.616  -2.579  11.017  1.00  1.04           C  
ATOM   1695  CG  ASP A 115       9.747  -3.577  11.226  1.00  1.04           C  
ATOM   1696  OD1 ASP A 115       9.620  -4.685  10.759  1.00  1.04           O  
ATOM   1697  OD2 ASP A 115      10.734  -3.235  11.852  1.00  1.04           O  
ATOM   1698  H   ASP A 115       6.464  -1.289  10.700  1.00  1.04           H  
ATOM   1699  HA  ASP A 115       7.051  -4.015  11.332  1.00  1.04           H  
ATOM   1700 1HB  ASP A 115       8.460  -2.434   9.946  1.00  1.04           H  
ATOM   1701 2HB  ASP A 115       8.918  -1.612  11.427  1.00  1.04           H  
ATOM   1702  N   PHE A 116       7.454  -1.829  13.785  1.00  1.04           N  
ATOM   1703  CA  PHE A 116       7.602  -1.698  15.229  1.00  1.04           C  
ATOM   1704  C   PHE A 116       6.485  -2.510  15.899  1.00  1.04           C  
ATOM   1705  O   PHE A 116       6.735  -3.302  16.821  1.00  1.04           O  
ATOM   1706  CB  PHE A 116       7.547  -0.210  15.574  1.00  1.04           C  
ATOM   1707  CG  PHE A 116       7.822   0.241  16.997  1.00  1.04           C  
ATOM   1708  CD1 PHE A 116       9.128   0.340  17.470  1.00  1.04           C  
ATOM   1709  CD2 PHE A 116       6.810   0.644  17.817  1.00  1.04           C  
ATOM   1710  CE1 PHE A 116       9.393   0.837  18.745  1.00  1.04           C  
ATOM   1711  CE2 PHE A 116       7.078   1.158  19.089  1.00  1.04           C  
ATOM   1712  CZ  PHE A 116       8.359   1.251  19.548  1.00  1.04           C  
ATOM   1713  H   PHE A 116       7.396  -0.974  13.226  1.00  1.04           H  
ATOM   1714  HA  PHE A 116       8.568  -2.105  15.527  1.00  1.04           H  
ATOM   1715 1HB  PHE A 116       8.248   0.316  14.922  1.00  1.04           H  
ATOM   1716 2HB  PHE A 116       6.558   0.159  15.308  1.00  1.04           H  
ATOM   1717  HD1 PHE A 116       9.952   0.038  16.822  1.00  1.04           H  
ATOM   1718  HD2 PHE A 116       5.801   0.569  17.446  1.00  1.04           H  
ATOM   1719  HE1 PHE A 116      10.422   0.916  19.097  1.00  1.04           H  
ATOM   1720  HE2 PHE A 116       6.262   1.493  19.730  1.00  1.04           H  
ATOM   1721  HZ  PHE A 116       8.555   1.656  20.542  1.00  1.04           H  
ATOM   1722  N   GLY A 117       5.260  -2.335  15.389  1.00  1.03           N  
ATOM   1723  CA  GLY A 117       4.078  -3.042  15.862  1.00  1.03           C  
ATOM   1724  C   GLY A 117       4.253  -4.561  15.777  1.00  1.03           C  
ATOM   1725  O   GLY A 117       4.054  -5.269  16.771  1.00  1.03           O  
ATOM   1726  H   GLY A 117       5.135  -1.663  14.631  1.00  1.03           H  
ATOM   1727 1HA  GLY A 117       3.873  -2.755  16.892  1.00  1.03           H  
ATOM   1728 2HA  GLY A 117       3.219  -2.736  15.263  1.00  1.03           H  
ATOM   1729  N   ASN A 118       4.626  -5.074  14.599  1.00  1.02           N  
ATOM   1730  CA  ASN A 118       4.810  -6.516  14.447  1.00  1.02           C  
ATOM   1731  C   ASN A 118       5.906  -7.051  15.357  1.00  1.02           C  
ATOM   1732  O   ASN A 118       5.776  -8.145  15.910  1.00  1.02           O  
ATOM   1733  CB  ASN A 118       5.087  -6.858  13.001  1.00  1.02           C  
ATOM   1734  CG  ASN A 118       3.834  -6.774  12.193  1.00  1.02           C  
ATOM   1735  OD1 ASN A 118       2.746  -6.912  12.771  1.00  1.02           O  
ATOM   1736  ND2 ASN A 118       3.946  -6.539  10.911  1.00  1.02           N  
ATOM   1737  H   ASN A 118       4.770  -4.455  13.798  1.00  1.02           H  
ATOM   1738  HA  ASN A 118       3.881  -7.009  14.738  1.00  1.02           H  
ATOM   1739 1HB  ASN A 118       5.823  -6.154  12.597  1.00  1.02           H  
ATOM   1740 2HB  ASN A 118       5.504  -7.861  12.928  1.00  1.02           H  
ATOM   1741 1HD2 ASN A 118       3.117  -6.439  10.325  1.00  1.02           H  
ATOM   1742 2HD2 ASN A 118       4.852  -6.424  10.505  1.00  1.02           H  
ATOM   1743  N   ARG A 119       6.967  -6.276  15.562  1.00  1.00           N  
ATOM   1744  CA  ARG A 119       8.020  -6.719  16.456  1.00  1.00           C  
ATOM   1745  C   ARG A 119       7.475  -6.875  17.872  1.00  1.00           C  
ATOM   1746  O   ARG A 119       7.791  -7.851  18.553  1.00  1.00           O  
ATOM   1747  CB  ARG A 119       9.194  -5.759  16.404  1.00  1.00           C  
ATOM   1748  CG  ARG A 119      10.014  -5.853  15.109  1.00  1.00           C  
ATOM   1749  CD  ARG A 119      11.111  -4.864  15.061  1.00  1.00           C  
ATOM   1750  NE  ARG A 119      11.858  -4.953  13.809  1.00  1.00           N  
ATOM   1751  CZ  ARG A 119      12.891  -5.793  13.586  1.00  1.00           C  
ATOM   1752  NH1 ARG A 119      13.307  -6.602  14.542  1.00  1.00           N  
ATOM   1753  NH2 ARG A 119      13.490  -5.807  12.407  1.00  1.00           N  
ATOM   1754  H   ARG A 119       7.056  -5.383  15.074  1.00  1.00           H  
ATOM   1755  HA  ARG A 119       8.373  -7.691  16.114  1.00  1.00           H  
ATOM   1756 1HB  ARG A 119       8.830  -4.738  16.483  1.00  1.00           H  
ATOM   1757 2HB  ARG A 119       9.858  -5.940  17.247  1.00  1.00           H  
ATOM   1758 1HG  ARG A 119      10.450  -6.847  15.032  1.00  1.00           H  
ATOM   1759 2HG  ARG A 119       9.367  -5.680  14.250  1.00  1.00           H  
ATOM   1760 1HD  ARG A 119      10.685  -3.861  15.124  1.00  1.00           H  
ATOM   1761 2HD  ARG A 119      11.799  -5.025  15.887  1.00  1.00           H  
ATOM   1762  HE  ARG A 119      11.551  -4.345  13.027  1.00  1.00           H  
ATOM   1763 1HH1 ARG A 119      12.852  -6.595  15.443  1.00  1.00           H  
ATOM   1764 2HH1 ARG A 119      14.080  -7.229  14.372  1.00  1.00           H  
ATOM   1765 1HH2 ARG A 119      13.176  -5.186  11.664  1.00  1.00           H  
ATOM   1766 2HH2 ARG A 119      14.257  -6.433  12.241  1.00  1.00           H  
ATOM   1767  N   ARG A 120       6.585  -5.970  18.282  1.00  0.98           N  
ATOM   1768  CA  ARG A 120       5.983  -6.053  19.607  1.00  0.98           C  
ATOM   1769  C   ARG A 120       5.092  -7.284  19.699  1.00  0.98           C  
ATOM   1770  O   ARG A 120       5.094  -8.002  20.700  1.00  0.98           O  
ATOM   1771  CB  ARG A 120       5.169  -4.814  19.891  1.00  0.98           C  
ATOM   1772  CG  ARG A 120       4.541  -4.735  21.263  1.00  0.98           C  
ATOM   1773  CD  ARG A 120       5.567  -4.737  22.348  1.00  0.98           C  
ATOM   1774  NE  ARG A 120       4.975  -4.472  23.643  1.00  0.98           N  
ATOM   1775  CZ  ARG A 120       5.599  -4.619  24.828  1.00  0.98           C  
ATOM   1776  NH1 ARG A 120       6.849  -5.037  24.895  1.00  0.98           N  
ATOM   1777  NH2 ARG A 120       4.945  -4.340  25.944  1.00  0.98           N  
ATOM   1778  H   ARG A 120       6.362  -5.176  17.675  1.00  0.98           H  
ATOM   1779  HA  ARG A 120       6.779  -6.132  20.350  1.00  0.98           H  
ATOM   1780 1HB  ARG A 120       5.790  -3.974  19.738  1.00  0.98           H  
ATOM   1781 2HB  ARG A 120       4.359  -4.742  19.173  1.00  0.98           H  
ATOM   1782 1HG  ARG A 120       3.952  -3.820  21.342  1.00  0.98           H  
ATOM   1783 2HG  ARG A 120       3.897  -5.593  21.396  1.00  0.98           H  
ATOM   1784 1HD  ARG A 120       6.041  -5.722  22.389  1.00  0.98           H  
ATOM   1785 2HD  ARG A 120       6.324  -3.998  22.159  1.00  0.98           H  
ATOM   1786  HE  ARG A 120       4.020  -4.147  23.657  1.00  0.98           H  
ATOM   1787 1HH1 ARG A 120       7.387  -5.266  24.040  1.00  0.98           H  
ATOM   1788 2HH1 ARG A 120       7.297  -5.140  25.791  1.00  0.98           H  
ATOM   1789 1HH2 ARG A 120       3.987  -4.019  25.901  1.00  0.98           H  
ATOM   1790 2HH2 ARG A 120       5.402  -4.446  26.837  1.00  0.98           H  
ATOM   1791  N   ALA A 121       4.330  -7.553  18.639  1.00  0.94           N  
ATOM   1792  CA  ALA A 121       3.470  -8.730  18.648  1.00  0.94           C  
ATOM   1793  C   ALA A 121       4.328  -9.988  18.836  1.00  0.94           C  
ATOM   1794  O   ALA A 121       3.948 -10.923  19.558  1.00  0.94           O  
ATOM   1795  CB  ALA A 121       2.661  -8.814  17.360  1.00  0.94           C  
ATOM   1796  H   ALA A 121       4.342  -6.925  17.833  1.00  0.94           H  
ATOM   1797  HA  ALA A 121       2.793  -8.648  19.493  1.00  0.94           H  
ATOM   1798 1HB  ALA A 121       2.015  -9.691  17.378  1.00  0.94           H  
ATOM   1799 2HB  ALA A 121       2.053  -7.919  17.245  1.00  0.94           H  
ATOM   1800 3HB  ALA A 121       3.345  -8.900  16.514  1.00  0.94           H  
ATOM   1801  N   ARG A 122       5.522  -9.992  18.231  1.00  0.90           N  
ATOM   1802  CA  ARG A 122       6.424 -11.126  18.358  1.00  0.90           C  
ATOM   1803  C   ARG A 122       6.918 -11.267  19.797  1.00  0.90           C  
ATOM   1804  O   ARG A 122       6.866 -12.352  20.381  1.00  0.90           O  
ATOM   1805  CB  ARG A 122       7.622 -10.965  17.434  1.00  0.90           C  
ATOM   1806  CG  ARG A 122       8.607 -12.132  17.434  1.00  0.90           C  
ATOM   1807  CD  ARG A 122       7.989 -13.326  16.835  1.00  0.90           C  
ATOM   1808  NE  ARG A 122       8.847 -14.489  16.839  1.00  0.90           N  
ATOM   1809  CZ  ARG A 122       8.466 -15.691  16.370  1.00  0.90           C  
ATOM   1810  NH1 ARG A 122       7.256 -15.836  15.850  1.00  0.90           N  
ATOM   1811  NH2 ARG A 122       9.297 -16.722  16.425  1.00  0.90           N  
ATOM   1812  H   ARG A 122       5.778  -9.217  17.619  1.00  0.90           H  
ATOM   1813  HA  ARG A 122       5.883 -12.028  18.073  1.00  0.90           H  
ATOM   1814 1HB  ARG A 122       7.259 -10.828  16.412  1.00  0.90           H  
ATOM   1815 2HB  ARG A 122       8.178 -10.082  17.700  1.00  0.90           H  
ATOM   1816 1HG  ARG A 122       9.487 -11.865  16.854  1.00  0.90           H  
ATOM   1817 2HG  ARG A 122       8.896 -12.363  18.459  1.00  0.90           H  
ATOM   1818 1HD  ARG A 122       7.078 -13.572  17.379  1.00  0.90           H  
ATOM   1819 2HD  ARG A 122       7.742 -13.099  15.801  1.00  0.90           H  
ATOM   1820  HE  ARG A 122       9.773 -14.399  17.230  1.00  0.90           H  
ATOM   1821 1HH1 ARG A 122       6.605 -15.022  15.796  1.00  0.90           H  
ATOM   1822 2HH1 ARG A 122       6.963 -16.732  15.495  1.00  0.90           H  
ATOM   1823 1HH2 ARG A 122      10.220 -16.607  16.821  1.00  0.90           H  
ATOM   1824 2HH2 ARG A 122       9.008 -17.622  16.072  1.00  0.90           H  
ATOM   1825  N   GLU A 123       7.317 -10.148  20.410  1.00  0.86           N  
ATOM   1826  CA  GLU A 123       7.844 -10.162  21.780  1.00  0.86           C  
ATOM   1827  C   GLU A 123       6.822 -10.699  22.773  1.00  0.86           C  
ATOM   1828  O   GLU A 123       7.145 -11.464  23.689  1.00  0.86           O  
ATOM   1829  CB  GLU A 123       8.213  -8.742  22.234  1.00  0.86           C  
ATOM   1830  CG  GLU A 123       9.431  -8.107  21.578  1.00  0.86           C  
ATOM   1831  CD  GLU A 123       9.631  -6.662  22.033  1.00  0.86           C  
ATOM   1832  OE1 GLU A 123       8.785  -6.165  22.761  1.00  0.86           O  
ATOM   1833  OE2 GLU A 123      10.618  -6.067  21.662  1.00  0.86           O  
ATOM   1834  H   GLU A 123       7.311  -9.273  19.882  1.00  0.86           H  
ATOM   1835  HA  GLU A 123       8.727 -10.800  21.805  1.00  0.86           H  
ATOM   1836 1HB  GLU A 123       7.367  -8.081  22.046  1.00  0.86           H  
ATOM   1837 2HB  GLU A 123       8.382  -8.744  23.309  1.00  0.86           H  
ATOM   1838 1HG  GLU A 123      10.315  -8.687  21.836  1.00  0.86           H  
ATOM   1839 2HG  GLU A 123       9.314  -8.137  20.502  1.00  0.86           H  
ATOM   1840  N   LEU A 124       5.569 -10.350  22.535  1.00  0.81           N  
ATOM   1841  CA  LEU A 124       4.457 -10.724  23.382  1.00  0.81           C  
ATOM   1842  C   LEU A 124       3.889 -12.104  23.070  1.00  0.81           C  
ATOM   1843  O   LEU A 124       2.960 -12.568  23.746  1.00  0.81           O  
ATOM   1844  CB  LEU A 124       3.384  -9.672  23.206  1.00  0.81           C  
ATOM   1845  CG  LEU A 124       3.759  -8.302  23.669  1.00  0.81           C  
ATOM   1846  CD1 LEU A 124       2.671  -7.412  23.316  1.00  0.81           C  
ATOM   1847  CD2 LEU A 124       4.013  -8.304  25.155  1.00  0.81           C  
ATOM   1848  H   LEU A 124       5.387  -9.719  21.750  1.00  0.81           H  
ATOM   1849  HA  LEU A 124       4.803 -10.718  24.414  1.00  0.81           H  
ATOM   1850 1HB  LEU A 124       3.207  -9.577  22.142  1.00  0.81           H  
ATOM   1851 2HB  LEU A 124       2.476  -9.974  23.670  1.00  0.81           H  
ATOM   1852  HG  LEU A 124       4.659  -7.969  23.154  1.00  0.81           H  
ATOM   1853 1HD1 LEU A 124       2.906  -6.403  23.627  1.00  0.81           H  
ATOM   1854 2HD1 LEU A 124       2.518  -7.439  22.236  1.00  0.81           H  
ATOM   1855 3HD1 LEU A 124       1.780  -7.757  23.823  1.00  0.81           H  
ATOM   1856 1HD2 LEU A 124       4.277  -7.302  25.478  1.00  0.81           H  
ATOM   1857 2HD2 LEU A 124       3.118  -8.628  25.679  1.00  0.81           H  
ATOM   1858 3HD2 LEU A 124       4.834  -8.987  25.379  1.00  0.81           H  
ATOM   1859  N   ARG A 125       4.454 -12.763  22.051  1.00  0.77           N  
ATOM   1860  CA  ARG A 125       4.030 -14.067  21.571  1.00  0.77           C  
ATOM   1861  C   ARG A 125       2.561 -14.099  21.132  1.00  0.77           C  
ATOM   1862  O   ARG A 125       1.844 -15.064  21.403  1.00  0.77           O  
ATOM   1863  CB  ARG A 125       4.286 -15.126  22.640  1.00  0.77           C  
ATOM   1864  CG  ARG A 125       5.718 -15.681  22.664  1.00  0.77           C  
ATOM   1865  CD  ARG A 125       6.739 -14.678  23.170  1.00  0.77           C  
ATOM   1866  NE  ARG A 125       8.057 -15.303  23.321  1.00  0.77           N  
ATOM   1867  CZ  ARG A 125       9.216 -14.678  23.659  1.00  0.77           C  
ATOM   1868  NH1 ARG A 125       9.272 -13.380  23.894  1.00  0.77           N  
ATOM   1869  NH2 ARG A 125      10.326 -15.395  23.757  1.00  0.77           N  
ATOM   1870  H   ARG A 125       5.246 -12.346  21.565  1.00  0.77           H  
ATOM   1871  HA  ARG A 125       4.648 -14.312  20.707  1.00  0.77           H  
ATOM   1872 1HB  ARG A 125       4.082 -14.736  23.628  1.00  0.77           H  
ATOM   1873 2HB  ARG A 125       3.613 -15.967  22.480  1.00  0.77           H  
ATOM   1874 1HG  ARG A 125       5.754 -16.558  23.309  1.00  0.77           H  
ATOM   1875 2HG  ARG A 125       6.005 -15.965  21.652  1.00  0.77           H  
ATOM   1876 1HD  ARG A 125       6.830 -13.859  22.459  1.00  0.77           H  
ATOM   1877 2HD  ARG A 125       6.431 -14.283  24.137  1.00  0.77           H  
ATOM   1878  HE  ARG A 125       8.106 -16.295  23.156  1.00  0.77           H  
ATOM   1879 1HH1 ARG A 125       8.433 -12.783  23.821  1.00  0.77           H  
ATOM   1880 2HH1 ARG A 125      10.148 -12.954  24.142  1.00  0.77           H  
ATOM   1881 1HH2 ARG A 125      10.301 -16.391  23.581  1.00  0.77           H  
ATOM   1882 2HH2 ARG A 125      11.194 -14.948  24.008  1.00  0.77           H  
ATOM   1883  N   ILE A 126       2.122 -13.046  20.430  1.00  0.72           N  
ATOM   1884  CA  ILE A 126       0.749 -12.949  19.934  1.00  0.72           C  
ATOM   1885  C   ILE A 126       0.667 -12.823  18.402  1.00  0.72           C  
ATOM   1886  O   ILE A 126      -0.390 -12.492  17.860  1.00  0.72           O  
ATOM   1887  CB  ILE A 126       0.018 -11.790  20.642  1.00  0.72           C  
ATOM   1888  CG1 ILE A 126       0.739 -10.526  20.389  1.00  0.72           C  
ATOM   1889  CG2 ILE A 126      -0.082 -12.033  22.110  1.00  0.72           C  
ATOM   1890  CD1 ILE A 126       0.041  -9.315  20.899  1.00  0.72           C  
ATOM   1891  H   ILE A 126       2.767 -12.276  20.232  1.00  0.72           H  
ATOM   1892  HA  ILE A 126       0.228 -13.864  20.212  1.00  0.72           H  
ATOM   1893  HB  ILE A 126      -0.985 -11.690  20.225  1.00  0.72           H  
ATOM   1894 1HG1 ILE A 126       1.712 -10.595  20.843  1.00  0.72           H  
ATOM   1895 2HG1 ILE A 126       0.872 -10.421  19.317  1.00  0.72           H  
ATOM   1896 1HG2 ILE A 126      -0.599 -11.201  22.574  1.00  0.72           H  
ATOM   1897 2HG2 ILE A 126      -0.632 -12.956  22.288  1.00  0.72           H  
ATOM   1898 3HG2 ILE A 126       0.903 -12.115  22.529  1.00  0.72           H  
ATOM   1899 1HD1 ILE A 126       0.633  -8.449  20.666  1.00  0.72           H  
ATOM   1900 2HD1 ILE A 126      -0.917  -9.230  20.443  1.00  0.72           H  
ATOM   1901 3HD1 ILE A 126      -0.080  -9.395  21.978  1.00  0.72           H  
ATOM   1902  N   ASP A 127       1.751 -13.191  17.697  1.00  0.69           N  
ATOM   1903  CA  ASP A 127       1.795 -13.147  16.217  1.00  0.69           C  
ATOM   1904  C   ASP A 127       0.693 -13.977  15.569  1.00  0.69           C  
ATOM   1905  O   ASP A 127       0.262 -13.706  14.449  1.00  0.69           O  
ATOM   1906  CB  ASP A 127       3.113 -13.697  15.659  1.00  0.69           C  
ATOM   1907  CG  ASP A 127       4.312 -12.824  15.769  1.00  0.69           C  
ATOM   1908  OD1 ASP A 127       4.186 -11.665  16.032  1.00  0.69           O  
ATOM   1909  OD2 ASP A 127       5.392 -13.348  15.584  1.00  0.69           O  
ATOM   1910  H   ASP A 127       2.576 -13.476  18.206  1.00  0.69           H  
ATOM   1911  HA  ASP A 127       1.677 -12.108  15.900  1.00  0.69           H  
ATOM   1912 1HB  ASP A 127       3.334 -14.642  16.155  1.00  0.69           H  
ATOM   1913 2HB  ASP A 127       2.968 -13.928  14.603  1.00  0.69           H  
ATOM   1914  N   ASP A 128       0.255 -15.023  16.250  1.00  0.67           N  
ATOM   1915  CA  ASP A 128      -0.791 -15.878  15.719  1.00  0.67           C  
ATOM   1916  C   ASP A 128      -2.120 -15.134  15.588  1.00  0.67           C  
ATOM   1917  O   ASP A 128      -2.989 -15.539  14.811  1.00  0.67           O  
ATOM   1918  CB  ASP A 128      -0.986 -17.094  16.620  1.00  0.67           C  
ATOM   1919  CG  ASP A 128       0.169 -18.087  16.545  1.00  0.67           C  
ATOM   1920  OD1 ASP A 128       0.987 -17.963  15.661  1.00  0.67           O  
ATOM   1921  OD2 ASP A 128       0.225 -18.960  17.377  1.00  0.67           O  
ATOM   1922  H   ASP A 128       0.644 -15.218  17.160  1.00  0.67           H  
ATOM   1923  HA  ASP A 128      -0.490 -16.218  14.729  1.00  0.67           H  
ATOM   1924 1HB  ASP A 128      -1.095 -16.761  17.653  1.00  0.67           H  
ATOM   1925 2HB  ASP A 128      -1.913 -17.600  16.346  1.00  0.67           H  
ATOM   1926  N   HIS A 129      -2.293 -14.070  16.379  1.00  0.66           N  
ATOM   1927  CA  HIS A 129      -3.550 -13.354  16.412  1.00  0.66           C  
ATOM   1928  C   HIS A 129      -3.463 -11.875  16.047  1.00  0.66           C  
ATOM   1929  O   HIS A 129      -4.490 -11.289  15.705  1.00  0.66           O  
ATOM   1930  CB  HIS A 129      -4.110 -13.469  17.816  1.00  0.66           C  
ATOM   1931  CG  HIS A 129      -4.255 -14.894  18.242  1.00  0.66           C  
ATOM   1932  ND1 HIS A 129      -5.166 -15.759  17.675  1.00  0.66           N  
ATOM   1933  CD2 HIS A 129      -3.581 -15.612  19.172  1.00  0.66           C  
ATOM   1934  CE1 HIS A 129      -5.052 -16.948  18.242  1.00  0.66           C  
ATOM   1935  NE2 HIS A 129      -4.097 -16.885  19.155  1.00  0.66           N  
ATOM   1936  H   HIS A 129      -1.536 -13.737  16.967  1.00  0.66           H  
ATOM   1937  HA  HIS A 129      -4.247 -13.820  15.719  1.00  0.66           H  
ATOM   1938 1HB  HIS A 129      -3.438 -12.963  18.515  1.00  0.66           H  
ATOM   1939 2HB  HIS A 129      -5.082 -12.978  17.872  1.00  0.66           H  
ATOM   1940  HD2 HIS A 129      -2.775 -15.243  19.812  1.00  0.66           H  
ATOM   1941  HE1 HIS A 129      -5.643 -17.830  17.997  1.00  0.66           H  
ATOM   1942  HE2 HIS A 129      -3.790 -17.648  19.745  1.00  0.66           H  
ATOM   1943  N   VAL A 130      -2.273 -11.265  16.136  1.00  0.66           N  
ATOM   1944  CA  VAL A 130      -2.160  -9.827  15.885  1.00  0.66           C  
ATOM   1945  C   VAL A 130      -1.139  -9.469  14.798  1.00  0.66           C  
ATOM   1946  O   VAL A 130       0.038  -9.810  14.922  1.00  0.66           O  
ATOM   1947  CB  VAL A 130      -1.783  -9.105  17.188  1.00  0.66           C  
ATOM   1948  CG1 VAL A 130      -1.658  -7.651  16.957  1.00  0.66           C  
ATOM   1949  CG2 VAL A 130      -2.856  -9.367  18.234  1.00  0.66           C  
ATOM   1950  H   VAL A 130      -1.456 -11.788  16.435  1.00  0.66           H  
ATOM   1951  HA  VAL A 130      -3.129  -9.469  15.580  1.00  0.66           H  
ATOM   1952  HB  VAL A 130      -0.817  -9.470  17.542  1.00  0.66           H  
ATOM   1953 1HG1 VAL A 130      -1.395  -7.145  17.887  1.00  0.66           H  
ATOM   1954 2HG1 VAL A 130      -0.892  -7.456  16.206  1.00  0.66           H  
ATOM   1955 3HG1 VAL A 130      -2.621  -7.305  16.608  1.00  0.66           H  
ATOM   1956 1HG2 VAL A 130      -2.609  -8.851  19.143  1.00  0.66           H  
ATOM   1957 2HG2 VAL A 130      -3.805  -9.007  17.878  1.00  0.66           H  
ATOM   1958 3HG2 VAL A 130      -2.931 -10.430  18.435  1.00  0.66           H  
ATOM   1959  N   ARG A 131      -1.588  -8.773  13.741  1.00  0.67           N  
ATOM   1960  CA  ARG A 131      -0.683  -8.404  12.636  1.00  0.67           C  
ATOM   1961  C   ARG A 131      -0.892  -6.992  12.105  1.00  0.67           C  
ATOM   1962  O   ARG A 131      -2.023  -6.602  11.813  1.00  0.67           O  
ATOM   1963  CB  ARG A 131      -0.890  -9.325  11.431  1.00  0.67           C  
ATOM   1964  CG  ARG A 131      -0.646 -10.819  11.652  1.00  0.67           C  
ATOM   1965  CD  ARG A 131       0.795 -11.130  11.883  1.00  0.67           C  
ATOM   1966  NE  ARG A 131       0.997 -12.548  12.060  1.00  0.67           N  
ATOM   1967  CZ  ARG A 131       1.324 -13.408  11.072  1.00  0.67           C  
ATOM   1968  NH1 ARG A 131       1.518 -12.964   9.847  1.00  0.67           N  
ATOM   1969  NH2 ARG A 131       1.450 -14.697  11.329  1.00  0.67           N  
ATOM   1970  H   ARG A 131      -2.578  -8.517  13.722  1.00  0.67           H  
ATOM   1971  HA  ARG A 131       0.345  -8.488  12.989  1.00  0.67           H  
ATOM   1972 1HB  ARG A 131      -1.914  -9.212  11.071  1.00  0.67           H  
ATOM   1973 2HB  ARG A 131      -0.227  -9.002  10.625  1.00  0.67           H  
ATOM   1974 1HG  ARG A 131      -1.216 -11.174  12.511  1.00  0.67           H  
ATOM   1975 2HG  ARG A 131      -0.965 -11.366  10.767  1.00  0.67           H  
ATOM   1976 1HD  ARG A 131       1.383 -10.803  11.027  1.00  0.67           H  
ATOM   1977 2HD  ARG A 131       1.148 -10.623  12.779  1.00  0.67           H  
ATOM   1978  HE  ARG A 131       0.839 -12.931  13.001  1.00  0.67           H  
ATOM   1979 1HH1 ARG A 131       1.423 -11.978   9.648  1.00  0.67           H  
ATOM   1980 2HH1 ARG A 131       1.763 -13.608   9.109  1.00  0.67           H  
ATOM   1981 1HH2 ARG A 131       1.291 -15.041  12.271  1.00  0.67           H  
ATOM   1982 2HH2 ARG A 131       1.692 -15.338  10.590  1.00  0.67           H  
ATOM   1983  N   SER A 132       0.202  -6.281  11.850  1.00  0.70           N  
ATOM   1984  CA  SER A 132       0.121  -4.956  11.246  1.00  0.70           C  
ATOM   1985  C   SER A 132       0.531  -5.021   9.781  1.00  0.70           C  
ATOM   1986  O   SER A 132       1.471  -5.731   9.404  1.00  0.70           O  
ATOM   1987  CB  SER A 132       1.018  -3.972  11.977  1.00  0.70           C  
ATOM   1988  OG  SER A 132       0.604  -3.777  13.297  1.00  0.70           O  
ATOM   1989  H   SER A 132       1.114  -6.641  12.109  1.00  0.70           H  
ATOM   1990  HA  SER A 132      -0.908  -4.599  11.298  1.00  0.70           H  
ATOM   1991 1HB  SER A 132       2.045  -4.333  11.967  1.00  0.70           H  
ATOM   1992 2HB  SER A 132       1.007  -3.019  11.449  1.00  0.70           H  
ATOM   1993  HG  SER A 132      -0.260  -3.358  13.242  1.00  0.70           H  
ATOM   1994  N   ARG A 133      -0.140  -4.225   8.966  1.00  0.73           N  
ATOM   1995  CA  ARG A 133       0.140  -4.122   7.549  1.00  0.73           C  
ATOM   1996  C   ARG A 133       0.395  -2.670   7.197  1.00  0.73           C  
ATOM   1997  O   ARG A 133      -0.108  -1.767   7.880  1.00  0.73           O  
ATOM   1998  CB  ARG A 133      -1.068  -4.610   6.747  1.00  0.73           C  
ATOM   1999  CG  ARG A 133      -1.477  -6.069   6.990  1.00  0.73           C  
ATOM   2000  CD  ARG A 133      -2.666  -6.473   6.155  1.00  0.73           C  
ATOM   2001  NE  ARG A 133      -3.082  -7.854   6.425  1.00  0.73           N  
ATOM   2002  CZ  ARG A 133      -4.061  -8.512   5.761  1.00  0.73           C  
ATOM   2003  NH1 ARG A 133      -4.712  -7.916   4.792  1.00  0.73           N  
ATOM   2004  NH2 ARG A 133      -4.365  -9.753   6.093  1.00  0.73           N  
ATOM   2005  H   ARG A 133      -0.932  -3.705   9.331  1.00  0.73           H  
ATOM   2006  HA  ARG A 133       1.021  -4.715   7.306  1.00  0.73           H  
ATOM   2007 1HB  ARG A 133      -1.930  -3.985   6.989  1.00  0.73           H  
ATOM   2008 2HB  ARG A 133      -0.868  -4.488   5.682  1.00  0.73           H  
ATOM   2009 1HG  ARG A 133      -0.642  -6.726   6.753  1.00  0.73           H  
ATOM   2010 2HG  ARG A 133      -1.750  -6.192   8.041  1.00  0.73           H  
ATOM   2011 1HD  ARG A 133      -3.508  -5.815   6.378  1.00  0.73           H  
ATOM   2012 2HD  ARG A 133      -2.416  -6.394   5.097  1.00  0.73           H  
ATOM   2013  HE  ARG A 133      -2.609  -8.349   7.169  1.00  0.73           H  
ATOM   2014 1HH1 ARG A 133      -4.486  -6.966   4.552  1.00  0.73           H  
ATOM   2015 2HH1 ARG A 133      -5.453  -8.402   4.293  1.00  0.73           H  
ATOM   2016 1HH2 ARG A 133      -3.872 -10.212   6.847  1.00  0.73           H  
ATOM   2017 2HH2 ARG A 133      -5.100 -10.240   5.602  1.00  0.73           H  
ATOM   2018  N   VAL A 134       1.138  -2.437   6.124  1.00  0.77           N  
ATOM   2019  CA  VAL A 134       1.284  -1.066   5.695  1.00  0.77           C  
ATOM   2020  C   VAL A 134       0.380  -0.877   4.495  1.00  0.77           C  
ATOM   2021  O   VAL A 134       0.386  -1.702   3.582  1.00  0.77           O  
ATOM   2022  CB  VAL A 134       2.738  -0.745   5.314  1.00  0.77           C  
ATOM   2023  CG1 VAL A 134       3.188  -1.646   4.200  1.00  0.77           C  
ATOM   2024  CG2 VAL A 134       2.854   0.726   4.931  1.00  0.77           C  
ATOM   2025  H   VAL A 134       1.563  -3.192   5.606  1.00  0.77           H  
ATOM   2026  HA  VAL A 134       0.986  -0.416   6.502  1.00  0.77           H  
ATOM   2027  HB  VAL A 134       3.379  -0.942   6.170  1.00  0.77           H  
ATOM   2028 1HG1 VAL A 134       4.226  -1.425   3.948  1.00  0.77           H  
ATOM   2029 2HG1 VAL A 134       3.103  -2.685   4.513  1.00  0.77           H  
ATOM   2030 3HG1 VAL A 134       2.558  -1.474   3.332  1.00  0.77           H  
ATOM   2031 1HG2 VAL A 134       3.881   0.962   4.679  1.00  0.77           H  
ATOM   2032 2HG2 VAL A 134       2.217   0.944   4.075  1.00  0.77           H  
ATOM   2033 3HG2 VAL A 134       2.545   1.333   5.774  1.00  0.77           H  
ATOM   2034  N   CYS A 135      -0.432   0.164   4.532  1.00  0.81           N  
ATOM   2035  CA  CYS A 135      -1.355   0.494   3.461  1.00  0.81           C  
ATOM   2036  C   CYS A 135      -2.069   1.816   3.705  1.00  0.81           C  
ATOM   2037  O   CYS A 135      -2.474   2.121   4.823  1.00  0.81           O  
ATOM   2038  CB  CYS A 135      -2.423  -0.590   3.237  1.00  0.81           C  
ATOM   2039  SG  CYS A 135      -3.443  -0.247   1.794  1.00  0.81           S  
ATOM   2040  H   CYS A 135      -0.350   0.777   5.333  1.00  0.81           H  
ATOM   2041  HA  CYS A 135      -0.781   0.588   2.541  1.00  0.81           H  
ATOM   2042 1HB  CYS A 135      -1.971  -1.563   3.096  1.00  0.81           H  
ATOM   2043 2HB  CYS A 135      -3.076  -0.653   4.083  1.00  0.81           H  
ATOM   2044  HG  CYS A 135      -3.972   0.908   2.267  1.00  0.81           H  
ATOM   2045  N   ASN A 136      -2.303   2.565   2.642  1.00  0.85           N  
ATOM   2046  CA  ASN A 136      -3.195   3.717   2.725  1.00  0.85           C  
ATOM   2047  C   ASN A 136      -4.529   3.205   3.237  1.00  0.85           C  
ATOM   2048  O   ASN A 136      -5.056   2.234   2.700  1.00  0.85           O  
ATOM   2049  CB  ASN A 136      -3.296   4.377   1.368  1.00  0.85           C  
ATOM   2050  CG  ASN A 136      -4.121   5.625   1.322  1.00  0.85           C  
ATOM   2051  OD1 ASN A 136      -4.136   6.469   2.227  1.00  0.85           O  
ATOM   2052  ND2 ASN A 136      -4.830   5.754   0.231  1.00  0.85           N  
ATOM   2053  H   ASN A 136      -1.904   2.302   1.750  1.00  0.85           H  
ATOM   2054  HA  ASN A 136      -2.829   4.423   3.467  1.00  0.85           H  
ATOM   2055 1HB  ASN A 136      -2.291   4.620   1.016  1.00  0.85           H  
ATOM   2056 2HB  ASN A 136      -3.717   3.666   0.653  1.00  0.85           H  
ATOM   2057 1HD2 ASN A 136      -5.406   6.556   0.091  1.00  0.85           H  
ATOM   2058 2HD2 ASN A 136      -4.807   5.013  -0.484  1.00  0.85           H  
ATOM   2059  N   MET A 137      -5.111   3.858   4.243  1.00  0.88           N  
ATOM   2060  CA  MET A 137      -6.351   3.327   4.818  1.00  0.88           C  
ATOM   2061  C   MET A 137      -7.462   3.223   3.793  1.00  0.88           C  
ATOM   2062  O   MET A 137      -8.244   2.269   3.792  1.00  0.88           O  
ATOM   2063  CB  MET A 137      -6.887   4.219   5.937  1.00  0.88           C  
ATOM   2064  CG  MET A 137      -6.072   4.253   7.207  1.00  0.88           C  
ATOM   2065  SD  MET A 137      -6.959   5.098   8.529  1.00  0.88           S  
ATOM   2066  CE  MET A 137      -7.081   6.732   7.911  1.00  0.88           C  
ATOM   2067  H   MET A 137      -4.665   4.674   4.641  1.00  0.88           H  
ATOM   2068  HA  MET A 137      -6.148   2.330   5.208  1.00  0.88           H  
ATOM   2069 1HB  MET A 137      -6.977   5.241   5.571  1.00  0.88           H  
ATOM   2070 2HB  MET A 137      -7.892   3.888   6.206  1.00  0.88           H  
ATOM   2071 1HG  MET A 137      -5.842   3.233   7.529  1.00  0.88           H  
ATOM   2072 2HG  MET A 137      -5.132   4.775   7.028  1.00  0.88           H  
ATOM   2073 1HE  MET A 137      -7.611   7.343   8.614  1.00  0.88           H  
ATOM   2074 2HE  MET A 137      -6.088   7.144   7.742  1.00  0.88           H  
ATOM   2075 3HE  MET A 137      -7.622   6.706   6.986  1.00  0.88           H  
ATOM   2076  N   LEU A 138      -7.497   4.163   2.869  1.00  0.89           N  
ATOM   2077  CA  LEU A 138      -8.561   4.217   1.889  1.00  0.89           C  
ATOM   2078  C   LEU A 138      -8.502   3.035   0.906  1.00  0.89           C  
ATOM   2079  O   LEU A 138      -9.475   2.759   0.211  1.00  0.89           O  
ATOM   2080  CB  LEU A 138      -8.460   5.540   1.130  1.00  0.89           C  
ATOM   2081  CG  LEU A 138      -8.644   6.823   2.009  1.00  0.89           C  
ATOM   2082  CD1 LEU A 138      -8.461   8.063   1.144  1.00  0.89           C  
ATOM   2083  CD2 LEU A 138      -9.982   6.801   2.670  1.00  0.89           C  
ATOM   2084  H   LEU A 138      -6.792   4.887   2.881  1.00  0.89           H  
ATOM   2085  HA  LEU A 138      -9.516   4.180   2.413  1.00  0.89           H  
ATOM   2086 1HB  LEU A 138      -7.496   5.588   0.649  1.00  0.89           H  
ATOM   2087 2HB  LEU A 138      -9.228   5.552   0.357  1.00  0.89           H  
ATOM   2088  HG  LEU A 138      -7.871   6.843   2.780  1.00  0.89           H  
ATOM   2089 1HD1 LEU A 138      -8.568   8.953   1.743  1.00  0.89           H  
ATOM   2090 2HD1 LEU A 138      -7.468   8.047   0.694  1.00  0.89           H  
ATOM   2091 3HD1 LEU A 138      -9.218   8.069   0.357  1.00  0.89           H  
ATOM   2092 1HD2 LEU A 138     -10.106   7.691   3.291  1.00  0.89           H  
ATOM   2093 2HD2 LEU A 138     -10.752   6.779   1.917  1.00  0.89           H  
ATOM   2094 3HD2 LEU A 138     -10.052   5.911   3.289  1.00  0.89           H  
ATOM   2095  N   ASP A 139      -7.336   2.385   0.802  1.00  0.89           N  
ATOM   2096  CA  ASP A 139      -7.110   1.263  -0.099  1.00  0.89           C  
ATOM   2097  C   ASP A 139      -6.939  -0.060   0.661  1.00  0.89           C  
ATOM   2098  O   ASP A 139      -6.437  -1.034   0.096  1.00  0.89           O  
ATOM   2099  CB  ASP A 139      -5.855   1.513  -0.923  1.00  0.89           C  
ATOM   2100  CG  ASP A 139      -5.966   2.750  -1.812  1.00  0.89           C  
ATOM   2101  OD1 ASP A 139      -6.974   2.922  -2.448  1.00  0.89           O  
ATOM   2102  OD2 ASP A 139      -5.037   3.539  -1.814  1.00  0.89           O  
ATOM   2103  H   ASP A 139      -6.570   2.629   1.425  1.00  0.89           H  
ATOM   2104  HA  ASP A 139      -7.969   1.170  -0.764  1.00  0.89           H  
ATOM   2105 1HB  ASP A 139      -5.009   1.641  -0.248  1.00  0.89           H  
ATOM   2106 2HB  ASP A 139      -5.648   0.645  -1.547  1.00  0.89           H  
ATOM   2107  N   THR A 140      -7.347  -0.102   1.929  1.00  0.87           N  
ATOM   2108  CA  THR A 140      -7.118  -1.281   2.761  1.00  0.87           C  
ATOM   2109  C   THR A 140      -7.551  -2.639   2.156  1.00  0.87           C  
ATOM   2110  O   THR A 140      -8.726  -2.838   1.852  1.00  0.87           O  
ATOM   2111  CB  THR A 140      -7.848  -1.108   4.086  1.00  0.87           C  
ATOM   2112  OG1 THR A 140      -7.350   0.014   4.787  1.00  0.87           O  
ATOM   2113  CG2 THR A 140      -7.727  -2.261   4.860  1.00  0.87           C  
ATOM   2114  H   THR A 140      -7.775   0.722   2.360  1.00  0.87           H  
ATOM   2115  HA  THR A 140      -6.062  -1.276   2.984  1.00  0.87           H  
ATOM   2116  HB  THR A 140      -8.876  -0.925   3.891  1.00  0.87           H  
ATOM   2117  HG1 THR A 140      -7.702   0.817   4.368  1.00  0.87           H  
ATOM   2118 1HG2 THR A 140      -8.271  -2.100   5.784  1.00  0.87           H  
ATOM   2119 2HG2 THR A 140      -8.154  -3.090   4.306  1.00  0.87           H  
ATOM   2120 3HG2 THR A 140      -6.697  -2.461   5.068  1.00  0.87           H  
ATOM   2121  N   PRO A 141      -6.639  -3.639   2.064  1.00  0.83           N  
ATOM   2122  CA  PRO A 141      -6.859  -4.955   1.482  1.00  0.83           C  
ATOM   2123  C   PRO A 141      -7.584  -5.983   2.348  1.00  0.83           C  
ATOM   2124  O   PRO A 141      -7.032  -7.053   2.620  1.00  0.83           O  
ATOM   2125  CB  PRO A 141      -5.425  -5.421   1.212  1.00  0.83           C  
ATOM   2126  CG  PRO A 141      -4.618  -4.789   2.314  1.00  0.83           C  
ATOM   2127  CD  PRO A 141      -5.244  -3.435   2.516  1.00  0.83           C  
ATOM   2128  HA  PRO A 141      -7.397  -4.825   0.532  1.00  0.83           H  
ATOM   2129 1HB  PRO A 141      -5.379  -6.519   1.219  1.00  0.83           H  
ATOM   2130 2HB  PRO A 141      -5.109  -5.090   0.211  1.00  0.83           H  
ATOM   2131 1HG  PRO A 141      -4.667  -5.404   3.218  1.00  0.83           H  
ATOM   2132 2HG  PRO A 141      -3.558  -4.723   2.025  1.00  0.83           H  
ATOM   2133 1HD  PRO A 141      -5.172  -3.173   3.574  1.00  0.83           H  
ATOM   2134 2HD  PRO A 141      -4.751  -2.723   1.858  1.00  0.83           H  
ATOM   2135  N   PHE A 142      -8.815  -5.687   2.748  1.00  0.78           N  
ATOM   2136  CA  PHE A 142      -9.597  -6.703   3.467  1.00  0.78           C  
ATOM   2137  C   PHE A 142     -10.860  -7.026   2.671  1.00  0.78           C  
ATOM   2138  O   PHE A 142     -11.375  -6.190   1.931  1.00  0.78           O  
ATOM   2139  CB  PHE A 142      -9.979  -6.309   4.905  1.00  0.78           C  
ATOM   2140  CG  PHE A 142      -8.840  -6.108   5.859  1.00  0.78           C  
ATOM   2141  CD1 PHE A 142      -8.594  -4.885   6.350  1.00  0.78           C  
ATOM   2142  CD2 PHE A 142      -8.000  -7.130   6.230  1.00  0.78           C  
ATOM   2143  CE1 PHE A 142      -7.529  -4.639   7.198  1.00  0.78           C  
ATOM   2144  CE2 PHE A 142      -6.937  -6.892   7.085  1.00  0.78           C  
ATOM   2145  CZ  PHE A 142      -6.703  -5.637   7.563  1.00  0.78           C  
ATOM   2146  H   PHE A 142      -9.195  -4.771   2.506  1.00  0.78           H  
ATOM   2147  HA  PHE A 142      -9.010  -7.619   3.530  1.00  0.78           H  
ATOM   2148 1HB  PHE A 142     -10.535  -5.391   4.878  1.00  0.78           H  
ATOM   2149 2HB  PHE A 142     -10.641  -7.068   5.320  1.00  0.78           H  
ATOM   2150  HD1 PHE A 142      -9.269  -4.086   6.063  1.00  0.78           H  
ATOM   2151  HD2 PHE A 142      -8.174  -8.136   5.847  1.00  0.78           H  
ATOM   2152  HE1 PHE A 142      -7.357  -3.639   7.574  1.00  0.78           H  
ATOM   2153  HE2 PHE A 142      -6.286  -7.711   7.379  1.00  0.78           H  
ATOM   2154  HZ  PHE A 142      -5.867  -5.442   8.234  1.00  0.78           H  
ATOM   2155  N   ASP A 143     -11.348  -8.249   2.791  1.00  0.73           N  
ATOM   2156  CA  ASP A 143     -12.577  -8.621   2.100  1.00  0.73           C  
ATOM   2157  C   ASP A 143     -13.809  -7.875   2.617  1.00  0.73           C  
ATOM   2158  O   ASP A 143     -13.923  -7.568   3.811  1.00  0.73           O  
ATOM   2159  CB  ASP A 143     -12.800 -10.128   2.161  1.00  0.73           C  
ATOM   2160  CG  ASP A 143     -11.823 -10.908   1.297  1.00  0.73           C  
ATOM   2161  OD1 ASP A 143     -11.097 -10.298   0.547  1.00  0.73           O  
ATOM   2162  OD2 ASP A 143     -11.808 -12.109   1.398  1.00  0.73           O  
ATOM   2163  H   ASP A 143     -10.879  -8.922   3.379  1.00  0.73           H  
ATOM   2164  HA  ASP A 143     -12.457  -8.358   1.048  1.00  0.73           H  
ATOM   2165 1HB  ASP A 143     -12.678 -10.469   3.175  1.00  0.73           H  
ATOM   2166 2HB  ASP A 143     -13.824 -10.359   1.857  1.00  0.73           H  
ATOM   2167  N   LYS A 144     -14.744  -7.610   1.710  1.00  0.69           N  
ATOM   2168  CA  LYS A 144     -16.010  -6.992   2.079  1.00  0.69           C  
ATOM   2169  C   LYS A 144     -16.751  -7.853   3.090  1.00  0.69           C  
ATOM   2170  O   LYS A 144     -16.888  -9.063   2.898  1.00  0.69           O  
ATOM   2171  CB  LYS A 144     -16.876  -6.784   0.835  1.00  0.69           C  
ATOM   2172  CG  LYS A 144     -18.231  -6.128   1.089  1.00  0.69           C  
ATOM   2173  CD  LYS A 144     -18.986  -5.878  -0.210  1.00  0.69           C  
ATOM   2174  CE  LYS A 144     -20.331  -5.219   0.056  1.00  0.69           C  
ATOM   2175  NZ  LYS A 144     -21.093  -4.980  -1.205  1.00  0.69           N  
ATOM   2176  H   LYS A 144     -14.577  -7.866   0.747  1.00  0.69           H  
ATOM   2177  HA  LYS A 144     -15.805  -6.025   2.541  1.00  0.69           H  
ATOM   2178 1HB  LYS A 144     -16.339  -6.164   0.120  1.00  0.69           H  
ATOM   2179 2HB  LYS A 144     -17.061  -7.746   0.361  1.00  0.69           H  
ATOM   2180 1HG  LYS A 144     -18.830  -6.787   1.717  1.00  0.69           H  
ATOM   2181 2HG  LYS A 144     -18.104  -5.200   1.612  1.00  0.69           H  
ATOM   2182 1HD  LYS A 144     -18.392  -5.230  -0.856  1.00  0.69           H  
ATOM   2183 2HD  LYS A 144     -19.150  -6.825  -0.724  1.00  0.69           H  
ATOM   2184 1HE  LYS A 144     -20.918  -5.862   0.709  1.00  0.69           H  
ATOM   2185 2HE  LYS A 144     -20.166  -4.264   0.556  1.00  0.69           H  
ATOM   2186 1HZ  LYS A 144     -21.977  -4.543  -0.989  1.00  0.69           H  
ATOM   2187 2HZ  LYS A 144     -20.559  -4.376  -1.813  1.00  0.69           H  
ATOM   2188 3HZ  LYS A 144     -21.260  -5.862  -1.669  1.00  0.69           H  
ATOM   2189  N   GLY A 145     -17.181  -7.236   4.187  1.00  0.67           N  
ATOM   2190  CA  GLY A 145     -17.933  -7.921   5.233  1.00  0.67           C  
ATOM   2191  C   GLY A 145     -17.096  -8.847   6.131  1.00  0.67           C  
ATOM   2192  O   GLY A 145     -17.663  -9.655   6.871  1.00  0.67           O  
ATOM   2193  H   GLY A 145     -17.039  -6.228   4.267  1.00  0.67           H  
ATOM   2194 1HA  GLY A 145     -18.410  -7.164   5.857  1.00  0.67           H  
ATOM   2195 2HA  GLY A 145     -18.736  -8.493   4.773  1.00  0.67           H  
ATOM   2196  N   ALA A 146     -15.764  -8.787   6.034  1.00  0.66           N  
ATOM   2197  CA  ALA A 146     -14.883  -9.672   6.805  1.00  0.66           C  
ATOM   2198  C   ALA A 146     -14.578  -9.226   8.231  1.00  0.66           C  
ATOM   2199  O   ALA A 146     -13.951  -9.975   8.983  1.00  0.66           O  
ATOM   2200  CB  ALA A 146     -13.568  -9.810   6.087  1.00  0.66           C  
ATOM   2201  H   ALA A 146     -15.335  -8.124   5.383  1.00  0.66           H  
ATOM   2202  HA  ALA A 146     -15.365 -10.646   6.857  1.00  0.66           H  
ATOM   2203 1HB  ALA A 146     -12.926 -10.506   6.621  1.00  0.66           H  
ATOM   2204 2HB  ALA A 146     -13.764 -10.178   5.094  1.00  0.66           H  
ATOM   2205 3HB  ALA A 146     -13.084  -8.835   6.028  1.00  0.66           H  
ATOM   2206  N   VAL A 147     -14.990  -8.025   8.602  1.00  0.66           N  
ATOM   2207  CA  VAL A 147     -14.628  -7.457   9.892  1.00  0.66           C  
ATOM   2208  C   VAL A 147     -15.848  -7.248  10.798  1.00  0.66           C  
ATOM   2209  O   VAL A 147     -16.912  -6.815  10.348  1.00  0.66           O  
ATOM   2210  CB  VAL A 147     -13.891  -6.142   9.620  1.00  0.66           C  
ATOM   2211  CG1 VAL A 147     -13.478  -5.496  10.849  1.00  0.66           C  
ATOM   2212  CG2 VAL A 147     -12.699  -6.415   8.699  1.00  0.66           C  
ATOM   2213  H   VAL A 147     -15.515  -7.445   7.948  1.00  0.66           H  
ATOM   2214  HA  VAL A 147     -13.941  -8.136  10.394  1.00  0.66           H  
ATOM   2215  HB  VAL A 147     -14.571  -5.458   9.120  1.00  0.66           H  
ATOM   2216 1HG1 VAL A 147     -12.981  -4.555  10.623  1.00  0.66           H  
ATOM   2217 2HG1 VAL A 147     -14.339  -5.306  11.437  1.00  0.66           H  
ATOM   2218 3HG1 VAL A 147     -12.796  -6.139  11.400  1.00  0.66           H  
ATOM   2219 1HG2 VAL A 147     -12.196  -5.480   8.481  1.00  0.66           H  
ATOM   2220 2HG2 VAL A 147     -12.007  -7.099   9.189  1.00  0.66           H  
ATOM   2221 3HG2 VAL A 147     -13.046  -6.855   7.767  1.00  0.66           H  
ATOM   2222  N   THR A 148     -15.730  -7.610  12.076  1.00  0.67           N  
ATOM   2223  CA  THR A 148     -16.867  -7.430  12.970  1.00  0.67           C  
ATOM   2224  C   THR A 148     -16.761  -6.086  13.698  1.00  0.67           C  
ATOM   2225  O   THR A 148     -17.773  -5.511  14.126  1.00  0.67           O  
ATOM   2226  CB  THR A 148     -16.986  -8.603  13.960  1.00  0.67           C  
ATOM   2227  OG1 THR A 148     -15.849  -8.685  14.806  1.00  0.67           O  
ATOM   2228  CG2 THR A 148     -17.070  -9.898  13.211  1.00  0.67           C  
ATOM   2229  H   THR A 148     -14.842  -7.946  12.439  1.00  0.67           H  
ATOM   2230  HA  THR A 148     -17.781  -7.413  12.376  1.00  0.67           H  
ATOM   2231  HB  THR A 148     -17.875  -8.470  14.572  1.00  0.67           H  
ATOM   2232  HG1 THR A 148     -16.147  -9.130  15.638  1.00  0.67           H  
ATOM   2233 1HG2 THR A 148     -17.157 -10.721  13.925  1.00  0.67           H  
ATOM   2234 2HG2 THR A 148     -17.928  -9.875  12.578  1.00  0.67           H  
ATOM   2235 3HG2 THR A 148     -16.171 -10.033  12.608  1.00  0.67           H  
ATOM   2236  N   ALA A 149     -15.546  -5.557  13.765  1.00  0.69           N  
ATOM   2237  CA  ALA A 149     -15.337  -4.257  14.375  1.00  0.69           C  
ATOM   2238  C   ALA A 149     -14.145  -3.544  13.779  1.00  0.69           C  
ATOM   2239  O   ALA A 149     -13.169  -4.172  13.370  1.00  0.69           O  
ATOM   2240  CB  ALA A 149     -15.137  -4.391  15.851  1.00  0.69           C  
ATOM   2241  H   ALA A 149     -14.753  -6.106  13.436  1.00  0.69           H  
ATOM   2242  HA  ALA A 149     -16.219  -3.662  14.180  1.00  0.69           H  
ATOM   2243 1HB  ALA A 149     -15.012  -3.398  16.276  1.00  0.69           H  
ATOM   2244 2HB  ALA A 149     -16.000  -4.883  16.271  1.00  0.69           H  
ATOM   2245 3HB  ALA A 149     -14.248  -4.988  16.042  1.00  0.69           H  
ATOM   2246  N   SER A 150     -14.185  -2.229  13.817  1.00  0.71           N  
ATOM   2247  CA  SER A 150     -13.073  -1.449  13.307  1.00  0.71           C  
ATOM   2248  C   SER A 150     -12.845  -0.189  14.098  1.00  0.71           C  
ATOM   2249  O   SER A 150     -13.788   0.519  14.428  1.00  0.71           O  
ATOM   2250  CB  SER A 150     -13.309  -1.117  11.856  1.00  0.71           C  
ATOM   2251  OG  SER A 150     -12.306  -0.289  11.357  1.00  0.71           O  
ATOM   2252  H   SER A 150     -15.026  -1.777  14.177  1.00  0.71           H  
ATOM   2253  HA  SER A 150     -12.184  -2.060  13.383  1.00  0.71           H  
ATOM   2254 1HB  SER A 150     -13.315  -2.047  11.289  1.00  0.71           H  
ATOM   2255 2HB  SER A 150     -14.281  -0.659  11.725  1.00  0.71           H  
ATOM   2256  HG  SER A 150     -11.486  -0.568  11.804  1.00  0.71           H  
ATOM   2257  N   TRP A 151     -11.595   0.072  14.425  1.00  0.74           N  
ATOM   2258  CA  TRP A 151     -11.260   1.247  15.205  1.00  0.74           C  
ATOM   2259  C   TRP A 151     -10.375   2.181  14.397  1.00  0.74           C  
ATOM   2260  O   TRP A 151      -9.700   1.744  13.462  1.00  0.74           O  
ATOM   2261  CB  TRP A 151     -10.547   0.852  16.494  1.00  0.74           C  
ATOM   2262  CG  TRP A 151     -11.340   0.010  17.392  1.00  0.74           C  
ATOM   2263  CD1 TRP A 151     -12.683  -0.209  17.424  1.00  0.74           C  
ATOM   2264  CD2 TRP A 151     -10.786  -0.804  18.393  1.00  0.74           C  
ATOM   2265  NE1 TRP A 151     -12.981  -1.096  18.385  1.00  0.74           N  
ATOM   2266  CE2 TRP A 151     -11.834  -1.489  18.987  1.00  0.74           C  
ATOM   2267  CE3 TRP A 151      -9.506  -1.014  18.818  1.00  0.74           C  
ATOM   2268  CZ2 TRP A 151     -11.625  -2.395  19.989  1.00  0.74           C  
ATOM   2269  CZ3 TRP A 151      -9.291  -1.905  19.791  1.00  0.74           C  
ATOM   2270  CH2 TRP A 151     -10.336  -2.604  20.360  1.00  0.74           C  
ATOM   2271  H   TRP A 151     -10.865  -0.563  14.107  1.00  0.74           H  
ATOM   2272  HA  TRP A 151     -12.177   1.753  15.451  1.00  0.74           H  
ATOM   2273 1HB  TRP A 151      -9.627   0.314  16.251  1.00  0.74           H  
ATOM   2274 2HB  TRP A 151     -10.265   1.754  17.038  1.00  0.74           H  
ATOM   2275  HD1 TRP A 151     -13.412   0.257  16.781  1.00  0.74           H  
ATOM   2276  HE1 TRP A 151     -13.907  -1.424  18.605  1.00  0.74           H  
ATOM   2277  HE3 TRP A 151      -8.671  -0.482  18.359  1.00  0.74           H  
ATOM   2278  HZ2 TRP A 151     -12.422  -2.941  20.471  1.00  0.74           H  
ATOM   2279  HZ3 TRP A 151      -8.258  -2.055  20.100  1.00  0.74           H  
ATOM   2280  HH2 TRP A 151     -10.116  -3.316  21.137  1.00  0.74           H  
ATOM   2281  N   ASN A 152     -10.385   3.464  14.753  1.00  0.78           N  
ATOM   2282  CA  ASN A 152      -9.513   4.453  14.103  1.00  0.78           C  
ATOM   2283  C   ASN A 152      -9.097   5.589  15.029  1.00  0.78           C  
ATOM   2284  O   ASN A 152      -9.915   6.450  15.372  1.00  0.78           O  
ATOM   2285  CB  ASN A 152     -10.183   4.993  12.859  1.00  0.78           C  
ATOM   2286  CG  ASN A 152      -9.353   5.960  12.001  1.00  0.78           C  
ATOM   2287  OD1 ASN A 152      -8.641   6.875  12.483  1.00  0.78           O  
ATOM   2288  ND2 ASN A 152      -9.453   5.739  10.711  1.00  0.78           N  
ATOM   2289  H   ASN A 152     -11.034   3.742  15.490  1.00  0.78           H  
ATOM   2290  HA  ASN A 152      -8.600   3.949  13.806  1.00  0.78           H  
ATOM   2291 1HB  ASN A 152     -10.493   4.155  12.228  1.00  0.78           H  
ATOM   2292 2HB  ASN A 152     -11.083   5.510  13.165  1.00  0.78           H  
ATOM   2293 1HD2 ASN A 152      -8.948   6.289  10.047  1.00  0.78           H  
ATOM   2294 2HD2 ASN A 152     -10.037   4.994  10.375  1.00  0.78           H  
ATOM   2295  N   ASN A 153      -7.828   5.581  15.437  1.00  0.81           N  
ATOM   2296  CA  ASN A 153      -7.318   6.600  16.347  1.00  0.81           C  
ATOM   2297  C   ASN A 153      -6.612   7.720  15.582  1.00  0.81           C  
ATOM   2298  O   ASN A 153      -5.566   7.504  14.983  1.00  0.81           O  
ATOM   2299  CB  ASN A 153      -6.391   5.983  17.377  1.00  0.81           C  
ATOM   2300  CG  ASN A 153      -7.092   5.048  18.236  1.00  0.81           C  
ATOM   2301  OD1 ASN A 153      -8.217   5.338  18.593  1.00  0.81           O  
ATOM   2302  ND2 ASN A 153      -6.484   3.944  18.585  1.00  0.81           N  
ATOM   2303  H   ASN A 153      -7.205   4.852  15.099  1.00  0.81           H  
ATOM   2304  HA  ASN A 153      -8.159   7.058  16.870  1.00  0.81           H  
ATOM   2305 1HB  ASN A 153      -5.572   5.465  16.872  1.00  0.81           H  
ATOM   2306 2HB  ASN A 153      -5.958   6.773  17.991  1.00  0.81           H  
ATOM   2307 1HD2 ASN A 153      -6.943   3.285  19.182  1.00  0.81           H  
ATOM   2308 2HD2 ASN A 153      -5.553   3.762  18.258  1.00  0.81           H  
ATOM   2309  N   GLU A 154      -7.268   8.876  15.482  1.00  0.84           N  
ATOM   2310  CA  GLU A 154      -6.852  10.136  14.822  1.00  0.84           C  
ATOM   2311  C   GLU A 154      -6.380  10.123  13.350  1.00  0.84           C  
ATOM   2312  O   GLU A 154      -6.389  11.162  12.686  1.00  0.84           O  
ATOM   2313  CB  GLU A 154      -5.740  10.782  15.645  1.00  0.84           C  
ATOM   2314  CG  GLU A 154      -6.141  11.277  17.015  1.00  0.84           C  
ATOM   2315  CD  GLU A 154      -5.003  11.950  17.695  1.00  0.84           C  
ATOM   2316  OE1 GLU A 154      -3.877  11.541  17.496  1.00  0.84           O  
ATOM   2317  OE2 GLU A 154      -5.243  12.894  18.389  1.00  0.84           O  
ATOM   2318  H   GLU A 154      -8.163   8.934  15.958  1.00  0.84           H  
ATOM   2319  HA  GLU A 154      -7.720  10.795  14.862  1.00  0.84           H  
ATOM   2320 1HB  GLU A 154      -4.935  10.075  15.765  1.00  0.84           H  
ATOM   2321 2HB  GLU A 154      -5.335  11.628  15.095  1.00  0.84           H  
ATOM   2322 1HG  GLU A 154      -6.969  11.979  16.921  1.00  0.84           H  
ATOM   2323 2HG  GLU A 154      -6.482  10.432  17.618  1.00  0.84           H  
ATOM   2324  N   SER A 155      -6.087   8.954  12.805  1.00  0.87           N  
ATOM   2325  CA  SER A 155      -5.635   8.759  11.436  1.00  0.87           C  
ATOM   2326  C   SER A 155      -6.665   9.266  10.452  1.00  0.87           C  
ATOM   2327  O   SER A 155      -6.334   9.773   9.381  1.00  0.87           O  
ATOM   2328  CB  SER A 155      -5.344   7.324  11.214  1.00  0.87           C  
ATOM   2329  OG  SER A 155      -4.784   7.115   9.950  1.00  0.87           O  
ATOM   2330  H   SER A 155      -6.087   8.156  13.419  1.00  0.87           H  
ATOM   2331  HA  SER A 155      -4.711   9.314  11.297  1.00  0.87           H  
ATOM   2332 1HB  SER A 155      -4.657   6.992  11.987  1.00  0.87           H  
ATOM   2333 2HB  SER A 155      -6.262   6.751  11.308  1.00  0.87           H  
ATOM   2334  HG  SER A 155      -4.841   6.169   9.794  1.00  0.87           H  
ATOM   2335  N   THR A 156      -7.924   9.173  10.838  1.00  0.89           N  
ATOM   2336  CA  THR A 156      -9.032   9.654  10.042  1.00  0.89           C  
ATOM   2337  C   THR A 156      -8.860  11.115   9.588  1.00  0.89           C  
ATOM   2338  O   THR A 156      -9.330  11.491   8.518  1.00  0.89           O  
ATOM   2339  CB  THR A 156     -10.341   9.514  10.859  1.00  0.89           C  
ATOM   2340  OG1 THR A 156     -11.446   9.872  10.060  1.00  0.89           O  
ATOM   2341  CG2 THR A 156     -10.327  10.367  12.111  1.00  0.89           C  
ATOM   2342  H   THR A 156      -8.120   8.670  11.703  1.00  0.89           H  
ATOM   2343  HA  THR A 156      -9.102   9.035   9.155  1.00  0.89           H  
ATOM   2344  HB  THR A 156     -10.454   8.482  11.158  1.00  0.89           H  
ATOM   2345  HG1 THR A 156     -12.250   9.755  10.567  1.00  0.89           H  
ATOM   2346 1HG2 THR A 156     -11.258  10.211  12.651  1.00  0.89           H  
ATOM   2347 2HG2 THR A 156      -9.488  10.078  12.746  1.00  0.89           H  
ATOM   2348 3HG2 THR A 156     -10.240  11.413  11.853  1.00  0.89           H  
ATOM   2349  N   MET A 157      -8.113  11.929  10.339  1.00  0.90           N  
ATOM   2350  CA  MET A 157      -7.959  13.342  10.004  1.00  0.90           C  
ATOM   2351  C   MET A 157      -6.897  13.584   8.922  1.00  0.90           C  
ATOM   2352  O   MET A 157      -6.614  14.727   8.528  1.00  0.90           O  
ATOM   2353  CB  MET A 157      -7.572  14.086  11.255  1.00  0.90           C  
ATOM   2354  CG  MET A 157      -8.555  14.067  12.289  1.00  0.90           C  
ATOM   2355  SD  MET A 157      -8.112  15.113  13.631  1.00  0.90           S  
ATOM   2356  CE  MET A 157      -6.836  14.153  14.395  1.00  0.90           C  
ATOM   2357  H   MET A 157      -7.660  11.575  11.183  1.00  0.90           H  
ATOM   2358  HA  MET A 157      -8.913  13.717   9.632  1.00  0.90           H  
ATOM   2359 1HB  MET A 157      -6.634  13.692  11.650  1.00  0.90           H  
ATOM   2360 2HB  MET A 157      -7.445  15.128  11.008  1.00  0.90           H  
ATOM   2361 1HG  MET A 157      -9.502  14.382  11.887  1.00  0.90           H  
ATOM   2362 2HG  MET A 157      -8.640  13.049  12.658  1.00  0.90           H  
ATOM   2363 1HE  MET A 157      -6.446  14.680  15.267  1.00  0.90           H  
ATOM   2364 2HE  MET A 157      -7.250  13.198  14.700  1.00  0.90           H  
ATOM   2365 3HE  MET A 157      -6.028  13.981  13.679  1.00  0.90           H  
ATOM   2366  N   TYR A 158      -6.272  12.505   8.466  1.00  0.89           N  
ATOM   2367  CA  TYR A 158      -5.255  12.565   7.437  1.00  0.89           C  
ATOM   2368  C   TYR A 158      -5.766  12.017   6.093  1.00  0.89           C  
ATOM   2369  O   TYR A 158      -4.978  11.896   5.150  1.00  0.89           O  
ATOM   2370  CB  TYR A 158      -4.042  11.785   7.925  1.00  0.89           C  
ATOM   2371  CG  TYR A 158      -3.401  12.374   9.185  1.00  0.89           C  
ATOM   2372  CD1 TYR A 158      -3.928  12.057  10.423  1.00  0.89           C  
ATOM   2373  CD2 TYR A 158      -2.273  13.168   9.107  1.00  0.89           C  
ATOM   2374  CE1 TYR A 158      -3.356  12.532  11.578  1.00  0.89           C  
ATOM   2375  CE2 TYR A 158      -1.679  13.642  10.267  1.00  0.89           C  
ATOM   2376  CZ  TYR A 158      -2.226  13.326  11.505  1.00  0.89           C  
ATOM   2377  OH  TYR A 158      -1.655  13.786  12.669  1.00  0.89           O  
ATOM   2378  H   TYR A 158      -6.509  11.585   8.837  1.00  0.89           H  
ATOM   2379  HA  TYR A 158      -4.969  13.606   7.284  1.00  0.89           H  
ATOM   2380 1HB  TYR A 158      -4.328  10.753   8.135  1.00  0.89           H  
ATOM   2381 2HB  TYR A 158      -3.286  11.762   7.139  1.00  0.89           H  
ATOM   2382  HD1 TYR A 158      -4.807  11.436  10.482  1.00  0.89           H  
ATOM   2383  HD2 TYR A 158      -1.853  13.412   8.142  1.00  0.89           H  
ATOM   2384  HE1 TYR A 158      -3.795  12.276  12.546  1.00  0.89           H  
ATOM   2385  HE2 TYR A 158      -0.786  14.265  10.204  1.00  0.89           H  
ATOM   2386  HH  TYR A 158      -2.178  13.489  13.421  1.00  0.89           H  
ATOM   2387  N   VAL A 159      -7.057  11.645   6.027  1.00  0.88           N  
ATOM   2388  CA  VAL A 159      -7.668  11.102   4.806  1.00  0.88           C  
ATOM   2389  C   VAL A 159      -9.010  11.770   4.506  1.00  0.88           C  
ATOM   2390  O   VAL A 159      -9.567  12.471   5.343  1.00  0.88           O  
ATOM   2391  CB  VAL A 159      -7.901   9.586   4.901  1.00  0.88           C  
ATOM   2392  CG1 VAL A 159      -6.604   8.818   5.097  1.00  0.88           C  
ATOM   2393  CG2 VAL A 159      -8.828   9.327   6.004  1.00  0.88           C  
ATOM   2394  H   VAL A 159      -7.656  11.749   6.852  1.00  0.88           H  
ATOM   2395  HA  VAL A 159      -6.997  11.293   3.970  1.00  0.88           H  
ATOM   2396  HB  VAL A 159      -8.343   9.250   3.984  1.00  0.88           H  
ATOM   2397 1HG1 VAL A 159      -6.813   7.759   5.132  1.00  0.88           H  
ATOM   2398 2HG1 VAL A 159      -5.934   9.018   4.261  1.00  0.88           H  
ATOM   2399 3HG1 VAL A 159      -6.125   9.126   6.027  1.00  0.88           H  
ATOM   2400 1HG2 VAL A 159      -9.020   8.282   6.051  1.00  0.88           H  
ATOM   2401 2HG2 VAL A 159      -8.379   9.664   6.932  1.00  0.88           H  
ATOM   2402 3HG2 VAL A 159      -9.763   9.864   5.837  1.00  0.88           H  
ATOM   2403  N   ASP A 160      -9.556  11.542   3.316  1.00  0.85           N  
ATOM   2404  CA  ASP A 160     -10.904  12.036   3.036  1.00  0.85           C  
ATOM   2405  C   ASP A 160     -11.913  11.192   3.813  1.00  0.85           C  
ATOM   2406  O   ASP A 160     -12.010   9.979   3.599  1.00  0.85           O  
ATOM   2407  CB  ASP A 160     -11.229  12.024   1.540  1.00  0.85           C  
ATOM   2408  CG  ASP A 160     -12.620  12.691   1.194  1.00  0.85           C  
ATOM   2409  OD1 ASP A 160     -13.590  12.512   1.937  1.00  0.85           O  
ATOM   2410  OD2 ASP A 160     -12.673  13.393   0.208  1.00  0.85           O  
ATOM   2411  H   ASP A 160      -9.057  11.002   2.625  1.00  0.85           H  
ATOM   2412  HA  ASP A 160     -10.980  13.066   3.390  1.00  0.85           H  
ATOM   2413 1HB  ASP A 160     -10.447  12.553   0.994  1.00  0.85           H  
ATOM   2414 2HB  ASP A 160     -11.239  10.993   1.175  1.00  0.85           H  
ATOM   2415  N   LEU A 161     -12.650  11.841   4.716  1.00  0.82           N  
ATOM   2416  CA  LEU A 161     -13.594  11.184   5.614  1.00  0.82           C  
ATOM   2417  C   LEU A 161     -14.725  10.458   4.894  1.00  0.82           C  
ATOM   2418  O   LEU A 161     -15.276   9.486   5.409  1.00  0.82           O  
ATOM   2419  CB  LEU A 161     -14.274  12.206   6.531  1.00  0.82           C  
ATOM   2420  CG  LEU A 161     -13.419  12.924   7.543  1.00  0.82           C  
ATOM   2421  CD1 LEU A 161     -14.314  13.922   8.307  1.00  0.82           C  
ATOM   2422  CD2 LEU A 161     -12.765  11.929   8.444  1.00  0.82           C  
ATOM   2423  H   LEU A 161     -12.513  12.839   4.802  1.00  0.82           H  
ATOM   2424  HA  LEU A 161     -13.040  10.467   6.220  1.00  0.82           H  
ATOM   2425 1HB  LEU A 161     -14.736  12.967   5.901  1.00  0.82           H  
ATOM   2426 2HB  LEU A 161     -15.068  11.704   7.069  1.00  0.82           H  
ATOM   2427  HG  LEU A 161     -12.639  13.494   7.029  1.00  0.82           H  
ATOM   2428 1HD1 LEU A 161     -13.721  14.455   9.036  1.00  0.82           H  
ATOM   2429 2HD1 LEU A 161     -14.754  14.634   7.608  1.00  0.82           H  
ATOM   2430 3HD1 LEU A 161     -15.105  13.383   8.815  1.00  0.82           H  
ATOM   2431 1HD2 LEU A 161     -12.136  12.453   9.159  1.00  0.82           H  
ATOM   2432 2HD2 LEU A 161     -13.515  11.355   8.969  1.00  0.82           H  
ATOM   2433 3HD2 LEU A 161     -12.139  11.254   7.852  1.00  0.82           H  
ATOM   2434  N   HIS A 162     -15.126  10.935   3.720  1.00  0.78           N  
ATOM   2435  CA  HIS A 162     -16.261  10.287   3.078  1.00  0.78           C  
ATOM   2436  C   HIS A 162     -15.833   8.943   2.527  1.00  0.78           C  
ATOM   2437  O   HIS A 162     -16.526   7.936   2.708  1.00  0.78           O  
ATOM   2438  CB  HIS A 162     -16.836  11.175   1.973  1.00  0.78           C  
ATOM   2439  CG  HIS A 162     -17.593  12.373   2.488  1.00  0.78           C  
ATOM   2440  ND1 HIS A 162     -18.834  12.268   3.081  1.00  0.78           N  
ATOM   2441  CD2 HIS A 162     -17.278  13.690   2.506  1.00  0.78           C  
ATOM   2442  CE1 HIS A 162     -19.258  13.469   3.435  1.00  0.78           C  
ATOM   2443  NE2 HIS A 162     -18.332  14.352   3.099  1.00  0.78           N  
ATOM   2444  H   HIS A 162     -14.623  11.699   3.251  1.00  0.78           H  
ATOM   2445  HA  HIS A 162     -17.047  10.110   3.809  1.00  0.78           H  
ATOM   2446 1HB  HIS A 162     -16.016  11.536   1.341  1.00  0.78           H  
ATOM   2447 2HB  HIS A 162     -17.500  10.588   1.342  1.00  0.78           H  
ATOM   2448  HD1 HIS A 162     -19.353  11.424   3.218  1.00  0.78           H  
ATOM   2449  HD2 HIS A 162     -16.403  14.244   2.155  1.00  0.78           H  
ATOM   2450  HE1 HIS A 162     -20.231  13.590   3.923  1.00  0.78           H  
ATOM   2451  N   ASP A 163     -14.652   8.902   1.922  1.00  0.75           N  
ATOM   2452  CA  ASP A 163     -14.159   7.650   1.382  1.00  0.75           C  
ATOM   2453  C   ASP A 163     -13.763   6.730   2.523  1.00  0.75           C  
ATOM   2454  O   ASP A 163     -14.005   5.526   2.474  1.00  0.75           O  
ATOM   2455  CB  ASP A 163     -12.981   7.870   0.438  1.00  0.75           C  
ATOM   2456  CG  ASP A 163     -13.371   8.517  -0.872  1.00  0.75           C  
ATOM   2457  OD1 ASP A 163     -14.545   8.603  -1.147  1.00  0.75           O  
ATOM   2458  OD2 ASP A 163     -12.491   8.889  -1.609  1.00  0.75           O  
ATOM   2459  H   ASP A 163     -14.106   9.754   1.829  1.00  0.75           H  
ATOM   2460  HA  ASP A 163     -14.960   7.173   0.818  1.00  0.75           H  
ATOM   2461 1HB  ASP A 163     -12.244   8.510   0.935  1.00  0.75           H  
ATOM   2462 2HB  ASP A 163     -12.499   6.914   0.228  1.00  0.75           H  
ATOM   2463  N   LEU A 164     -13.211   7.301   3.588  1.00  0.73           N  
ATOM   2464  CA  LEU A 164     -12.796   6.493   4.717  1.00  0.73           C  
ATOM   2465  C   LEU A 164     -13.959   5.748   5.329  1.00  0.73           C  
ATOM   2466  O   LEU A 164     -13.891   4.533   5.538  1.00  0.73           O  
ATOM   2467  CB  LEU A 164     -12.209   7.364   5.806  1.00  0.73           C  
ATOM   2468  CG  LEU A 164     -11.796   6.626   7.006  1.00  0.73           C  
ATOM   2469  CD1 LEU A 164     -10.645   5.659   6.630  1.00  0.73           C  
ATOM   2470  CD2 LEU A 164     -11.450   7.597   8.070  1.00  0.73           C  
ATOM   2471  H   LEU A 164     -13.025   8.304   3.599  1.00  0.73           H  
ATOM   2472  HA  LEU A 164     -12.066   5.764   4.382  1.00  0.73           H  
ATOM   2473 1HB  LEU A 164     -11.361   7.905   5.410  1.00  0.73           H  
ATOM   2474 2HB  LEU A 164     -12.961   8.085   6.111  1.00  0.73           H  
ATOM   2475  HG  LEU A 164     -12.613   6.037   7.350  1.00  0.73           H  
ATOM   2476 1HD1 LEU A 164     -10.342   5.092   7.508  1.00  0.73           H  
ATOM   2477 2HD1 LEU A 164     -10.989   4.969   5.858  1.00  0.73           H  
ATOM   2478 3HD1 LEU A 164      -9.804   6.210   6.257  1.00  0.73           H  
ATOM   2479 1HD2 LEU A 164     -11.169   7.066   8.971  1.00  0.73           H  
ATOM   2480 2HD2 LEU A 164     -10.645   8.215   7.747  1.00  0.73           H  
ATOM   2481 3HD2 LEU A 164     -12.324   8.221   8.272  1.00  0.73           H  
ATOM   2482  N   PHE A 165     -15.046   6.462   5.612  1.00  0.71           N  
ATOM   2483  CA  PHE A 165     -16.153   5.797   6.258  1.00  0.71           C  
ATOM   2484  C   PHE A 165     -16.820   4.829   5.288  1.00  0.71           C  
ATOM   2485  O   PHE A 165     -17.279   3.764   5.709  1.00  0.71           O  
ATOM   2486  CB  PHE A 165     -17.127   6.808   6.841  1.00  0.71           C  
ATOM   2487  CG  PHE A 165     -16.505   7.584   7.998  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165     -16.572   8.943   8.020  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165     -15.797   6.964   9.003  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165     -15.986   9.698   9.008  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165     -15.189   7.723   9.988  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165     -15.290   9.083   9.989  1.00  0.71           C  
ATOM   2493  H   PHE A 165     -15.091   7.465   5.418  1.00  0.71           H  
ATOM   2494  HA  PHE A 165     -15.759   5.218   7.091  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165     -17.418   7.523   6.065  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165     -18.027   6.315   7.186  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165     -17.101   9.410   7.228  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165     -15.706   5.880   9.009  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165     -16.070  10.784   8.993  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165     -14.624   7.255  10.763  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165     -14.809   9.660  10.771  1.00  0.71           H  
ATOM   2502  N   SER A 166     -16.813   5.147   3.982  1.00  0.70           N  
ATOM   2503  CA  SER A 166     -17.370   4.240   2.984  1.00  0.70           C  
ATOM   2504  C   SER A 166     -16.627   2.911   3.036  1.00  0.70           C  
ATOM   2505  O   SER A 166     -17.246   1.839   3.053  1.00  0.70           O  
ATOM   2506  CB  SER A 166     -17.248   4.833   1.587  1.00  0.70           C  
ATOM   2507  OG  SER A 166     -17.780   3.965   0.616  1.00  0.70           O  
ATOM   2508  H   SER A 166     -16.447   6.046   3.663  1.00  0.70           H  
ATOM   2509  HA  SER A 166     -18.418   4.059   3.210  1.00  0.70           H  
ATOM   2510 1HB  SER A 166     -17.760   5.792   1.550  1.00  0.70           H  
ATOM   2511 2HB  SER A 166     -16.206   5.021   1.366  1.00  0.70           H  
ATOM   2512  HG  SER A 166     -17.160   3.234   0.550  1.00  0.70           H  
ATOM   2513  N   GLU A 167     -15.296   2.978   3.084  1.00  0.69           N  
ATOM   2514  CA  GLU A 167     -14.502   1.766   3.133  1.00  0.69           C  
ATOM   2515  C   GLU A 167     -14.703   1.021   4.455  1.00  0.69           C  
ATOM   2516  O   GLU A 167     -14.825  -0.205   4.455  1.00  0.69           O  
ATOM   2517  CB  GLU A 167     -13.036   2.100   2.868  1.00  0.69           C  
ATOM   2518  CG  GLU A 167     -12.786   2.556   1.424  1.00  0.69           C  
ATOM   2519  CD  GLU A 167     -13.172   1.506   0.402  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167     -12.738   0.394   0.549  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167     -13.907   1.814  -0.516  1.00  0.69           O  
ATOM   2522  H   GLU A 167     -14.834   3.888   3.061  1.00  0.69           H  
ATOM   2523  HA  GLU A 167     -14.837   1.111   2.331  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167     -12.713   2.900   3.541  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167     -12.418   1.232   3.061  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167     -13.368   3.451   1.231  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167     -11.740   2.810   1.314  1.00  0.69           H  
ATOM   2528  N   HIS A 168     -14.844   1.735   5.577  1.00  0.69           N  
ATOM   2529  CA  HIS A 168     -15.068   1.016   6.827  1.00  0.69           C  
ATOM   2530  C   HIS A 168     -16.381   0.266   6.761  1.00  0.69           C  
ATOM   2531  O   HIS A 168     -16.461  -0.898   7.168  1.00  0.69           O  
ATOM   2532  CB  HIS A 168     -15.092   1.936   8.040  1.00  0.69           C  
ATOM   2533  CG  HIS A 168     -13.771   2.426   8.454  1.00  0.69           C  
ATOM   2534  ND1 HIS A 168     -12.746   1.575   8.746  1.00  0.69           N  
ATOM   2535  CD2 HIS A 168     -13.307   3.667   8.680  1.00  0.69           C  
ATOM   2536  CE1 HIS A 168     -11.700   2.260   9.128  1.00  0.69           C  
ATOM   2537  NE2 HIS A 168     -12.003   3.542   9.122  1.00  0.69           N  
ATOM   2538  H   HIS A 168     -14.737   2.752   5.561  1.00  0.69           H  
ATOM   2539  HA  HIS A 168     -14.278   0.289   6.980  1.00  0.69           H  
ATOM   2540 1HB  HIS A 168     -15.713   2.803   7.816  1.00  0.69           H  
ATOM   2541 2HB  HIS A 168     -15.549   1.419   8.886  1.00  0.69           H  
ATOM   2542  HD1 HIS A 168     -12.777   0.577   8.691  1.00  0.69           H  
ATOM   2543  HD2 HIS A 168     -13.771   4.640   8.607  1.00  0.69           H  
ATOM   2544  HE1 HIS A 168     -10.809   1.739   9.405  1.00  0.69           H  
ATOM   2545  N   SER A 169     -17.390   0.912   6.189  1.00  0.68           N  
ATOM   2546  CA  SER A 169     -18.691   0.309   6.042  1.00  0.68           C  
ATOM   2547  C   SER A 169     -18.566  -0.953   5.192  1.00  0.68           C  
ATOM   2548  O   SER A 169     -19.109  -1.990   5.554  1.00  0.68           O  
ATOM   2549  CB  SER A 169     -19.646   1.326   5.441  1.00  0.68           C  
ATOM   2550  OG  SER A 169     -20.951   0.831   5.294  1.00  0.68           O  
ATOM   2551  H   SER A 169     -17.257   1.873   5.871  1.00  0.68           H  
ATOM   2552  HA  SER A 169     -19.053   0.024   7.023  1.00  0.68           H  
ATOM   2553 1HB  SER A 169     -19.665   2.206   6.076  1.00  0.68           H  
ATOM   2554 2HB  SER A 169     -19.276   1.648   4.478  1.00  0.68           H  
ATOM   2555  HG  SER A 169     -21.511   1.642   5.225  1.00  0.68           H  
ATOM   2556  N   ARG A 170     -17.815  -0.884   4.086  1.00  0.68           N  
ATOM   2557  CA  ARG A 170     -17.608  -2.048   3.224  1.00  0.68           C  
ATOM   2558  C   ARG A 170     -16.967  -3.227   3.975  1.00  0.68           C  
ATOM   2559  O   ARG A 170     -17.366  -4.381   3.790  1.00  0.68           O  
ATOM   2560  CB  ARG A 170     -16.737  -1.676   2.012  1.00  0.68           C  
ATOM   2561  CG  ARG A 170     -16.530  -2.795   0.973  1.00  0.68           C  
ATOM   2562  CD  ARG A 170     -15.803  -2.336  -0.283  1.00  0.68           C  
ATOM   2563  NE  ARG A 170     -14.379  -2.008  -0.101  1.00  0.68           N  
ATOM   2564  CZ  ARG A 170     -13.359  -2.886  -0.113  1.00  0.68           C  
ATOM   2565  NH1 ARG A 170     -13.555  -4.174  -0.283  1.00  0.68           N  
ATOM   2566  NH2 ARG A 170     -12.152  -2.411   0.032  1.00  0.68           N  
ATOM   2567  H   ARG A 170     -17.400   0.011   3.825  1.00  0.68           H  
ATOM   2568  HA  ARG A 170     -18.582  -2.369   2.857  1.00  0.68           H  
ATOM   2569 1HB  ARG A 170     -17.166  -0.811   1.506  1.00  0.68           H  
ATOM   2570 2HB  ARG A 170     -15.746  -1.381   2.363  1.00  0.68           H  
ATOM   2571 1HG  ARG A 170     -15.953  -3.602   1.429  1.00  0.68           H  
ATOM   2572 2HG  ARG A 170     -17.501  -3.166   0.666  1.00  0.68           H  
ATOM   2573 1HD  ARG A 170     -15.870  -3.124  -1.031  1.00  0.68           H  
ATOM   2574 2HD  ARG A 170     -16.300  -1.444  -0.663  1.00  0.68           H  
ATOM   2575  HE  ARG A 170     -14.105  -1.023   0.036  1.00  0.68           H  
ATOM   2576 1HH1 ARG A 170     -14.488  -4.524  -0.414  1.00  0.68           H  
ATOM   2577 2HH1 ARG A 170     -12.762  -4.807  -0.287  1.00  0.68           H  
ATOM   2578 1HH2 ARG A 170     -12.052  -1.396   0.164  1.00  0.68           H  
ATOM   2579 2HH2 ARG A 170     -11.353  -3.027   0.019  1.00  0.68           H  
ATOM   2580  N   PHE A 171     -15.980  -2.950   4.826  1.00  0.68           N  
ATOM   2581  CA  PHE A 171     -15.289  -4.035   5.520  1.00  0.68           C  
ATOM   2582  C   PHE A 171     -16.136  -4.662   6.626  1.00  0.68           C  
ATOM   2583  O   PHE A 171     -16.036  -5.867   6.885  1.00  0.68           O  
ATOM   2584  CB  PHE A 171     -14.002  -3.536   6.148  1.00  0.68           C  
ATOM   2585  CG  PHE A 171     -13.032  -3.065   5.176  1.00  0.68           C  
ATOM   2586  CD1 PHE A 171     -12.516  -1.801   5.302  1.00  0.68           C  
ATOM   2587  CD2 PHE A 171     -12.677  -3.822   4.098  1.00  0.68           C  
ATOM   2588  CE1 PHE A 171     -11.662  -1.300   4.388  1.00  0.68           C  
ATOM   2589  CE2 PHE A 171     -11.813  -3.314   3.177  1.00  0.68           C  
ATOM   2590  CZ  PHE A 171     -11.315  -2.053   3.322  1.00  0.68           C  
ATOM   2591  H   PHE A 171     -15.683  -1.979   4.949  1.00  0.68           H  
ATOM   2592  HA  PHE A 171     -15.044  -4.809   4.791  1.00  0.68           H  
ATOM   2593 1HB  PHE A 171     -14.233  -2.711   6.830  1.00  0.68           H  
ATOM   2594 2HB  PHE A 171     -13.550  -4.329   6.727  1.00  0.68           H  
ATOM   2595  HD1 PHE A 171     -12.811  -1.196   6.150  1.00  0.68           H  
ATOM   2596  HD2 PHE A 171     -13.090  -4.828   3.972  1.00  0.68           H  
ATOM   2597  HE1 PHE A 171     -11.267  -0.291   4.501  1.00  0.68           H  
ATOM   2598  HE2 PHE A 171     -11.526  -3.897   2.319  1.00  0.68           H  
ATOM   2599  HZ  PHE A 171     -10.640  -1.646   2.575  1.00  0.68           H  
ATOM   2600  N   LEU A 172     -16.949  -3.848   7.290  1.00  0.68           N  
ATOM   2601  CA  LEU A 172     -17.764  -4.312   8.404  1.00  0.68           C  
ATOM   2602  C   LEU A 172     -18.994  -5.135   8.052  1.00  0.68           C  
ATOM   2603  O   LEU A 172     -19.679  -4.906   7.056  1.00  0.68           O  
ATOM   2604  CB  LEU A 172     -18.215  -3.132   9.273  1.00  0.68           C  
ATOM   2605  CG  LEU A 172     -17.134  -2.423  10.044  1.00  0.68           C  
ATOM   2606  CD1 LEU A 172     -17.697  -1.196  10.721  1.00  0.68           C  
ATOM   2607  CD2 LEU A 172     -16.603  -3.371  11.079  1.00  0.68           C  
ATOM   2608  H   LEU A 172     -16.979  -2.858   7.038  1.00  0.68           H  
ATOM   2609  HA  LEU A 172     -17.123  -4.924   9.017  1.00  0.68           H  
ATOM   2610 1HB  LEU A 172     -18.657  -2.394   8.614  1.00  0.68           H  
ATOM   2611 2HB  LEU A 172     -18.980  -3.478   9.974  1.00  0.68           H  
ATOM   2612  HG  LEU A 172     -16.332  -2.122   9.372  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 172     -16.897  -0.723  11.274  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 172     -18.083  -0.510   9.966  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 172     -18.500  -1.483  11.405  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 172     -15.829  -2.879  11.633  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 172     -17.408  -3.672  11.755  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 172     -16.207  -4.243  10.585  1.00  0.68           H  
ATOM   2619  N   LYS A 173     -19.310  -6.064   8.938  1.00  0.68           N  
ATOM   2620  CA  LYS A 173     -20.543  -6.833   8.853  1.00  0.68           C  
ATOM   2621  C   LYS A 173     -21.719  -5.978   9.322  1.00  0.68           C  
ATOM   2622  O   LYS A 173     -21.548  -5.077  10.149  1.00  0.68           O  
ATOM   2623  CB  LYS A 173     -20.463  -8.095   9.716  1.00  0.68           C  
ATOM   2624  CG  LYS A 173     -19.446  -9.107   9.279  1.00  0.68           C  
ATOM   2625  CD  LYS A 173     -19.544 -10.374  10.103  1.00  0.68           C  
ATOM   2626  CE  LYS A 173     -18.365 -11.314   9.841  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173     -18.335 -11.793   8.440  1.00  0.68           N  
ATOM   2628  H   LYS A 173     -18.642  -6.250   9.687  1.00  0.68           H  
ATOM   2629  HA  LYS A 173     -20.712  -7.116   7.813  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173     -20.216  -7.811  10.740  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173     -21.439  -8.579   9.741  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173     -19.647  -9.357   8.242  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173     -18.437  -8.695   9.351  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173     -19.604 -10.122  11.151  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173     -20.459 -10.897   9.829  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173     -17.431 -10.786  10.050  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173     -18.444 -12.172  10.506  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173     -17.546 -12.401   8.306  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173     -19.184 -12.286   8.221  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173     -18.236 -10.980   7.821  1.00  0.68           H  
ATOM   2641  N   VAL A 174     -22.921  -6.256   8.826  1.00  0.68           N  
ATOM   2642  CA  VAL A 174     -24.075  -5.527   9.347  1.00  0.68           C  
ATOM   2643  C   VAL A 174     -24.221  -5.909  10.810  1.00  0.68           C  
ATOM   2644  O   VAL A 174     -24.133  -7.088  11.156  1.00  0.68           O  
ATOM   2645  CB  VAL A 174     -25.374  -5.837   8.570  1.00  0.68           C  
ATOM   2646  CG1 VAL A 174     -26.564  -5.162   9.256  1.00  0.68           C  
ATOM   2647  CG2 VAL A 174     -25.258  -5.321   7.147  1.00  0.68           C  
ATOM   2648  H   VAL A 174     -23.038  -6.980   8.130  1.00  0.68           H  
ATOM   2649  HA  VAL A 174     -23.884  -4.455   9.282  1.00  0.68           H  
ATOM   2650  HB  VAL A 174     -25.547  -6.912   8.567  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 174     -27.476  -5.385   8.706  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 174     -26.663  -5.531  10.274  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 174     -26.406  -4.084   9.275  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 174     -26.177  -5.542   6.604  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 174     -25.098  -4.241   7.169  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 174     -24.421  -5.810   6.657  1.00  0.68           H  
ATOM   2657  N   GLY A 175     -24.384  -4.913  11.670  1.00  0.67           N  
ATOM   2658  CA  GLY A 175     -24.475  -5.132  13.101  1.00  0.67           C  
ATOM   2659  C   GLY A 175     -23.116  -4.986  13.790  1.00  0.67           C  
ATOM   2660  O   GLY A 175     -23.043  -4.996  15.022  1.00  0.67           O  
ATOM   2661  H   GLY A 175     -24.469  -3.961  11.324  1.00  0.67           H  
ATOM   2662 1HA  GLY A 175     -25.175  -4.412  13.525  1.00  0.67           H  
ATOM   2663 2HA  GLY A 175     -24.879  -6.124  13.291  1.00  0.67           H  
ATOM   2664  N   GLY A 176     -22.040  -4.851  13.006  1.00  0.67           N  
ATOM   2665  CA  GLY A 176     -20.709  -4.694  13.570  1.00  0.67           C  
ATOM   2666  C   GLY A 176     -20.542  -3.252  14.011  1.00  0.67           C  
ATOM   2667  O   GLY A 176     -21.463  -2.445  13.835  1.00  0.67           O  
ATOM   2668  H   GLY A 176     -22.131  -4.872  11.993  1.00  0.67           H  
ATOM   2669 1HA  GLY A 176     -20.572  -5.368  14.416  1.00  0.67           H  
ATOM   2670 2HA  GLY A 176     -19.960  -4.945  12.819  1.00  0.67           H  
ATOM   2671  N   ARG A 177     -19.372  -2.915  14.558  1.00  0.66           N  
ATOM   2672  CA  ARG A 177     -19.203  -1.553  15.094  1.00  0.66           C  
ATOM   2673  C   ARG A 177     -17.885  -0.879  14.770  1.00  0.66           C  
ATOM   2674  O   ARG A 177     -16.816  -1.493  14.802  1.00  0.66           O  
ATOM   2675  CB  ARG A 177     -19.410  -1.537  16.615  1.00  0.66           C  
ATOM   2676  CG  ARG A 177     -19.243  -0.146  17.291  1.00  0.66           C  
ATOM   2677  CD  ARG A 177     -19.680  -0.109  18.735  1.00  0.66           C  
ATOM   2678  NE  ARG A 177     -21.133  -0.201  18.886  1.00  0.66           N  
ATOM   2679  CZ  ARG A 177     -21.808  -0.286  20.057  1.00  0.66           C  
ATOM   2680  NH1 ARG A 177     -21.158  -0.271  21.214  1.00  0.66           N  
ATOM   2681  NH2 ARG A 177     -23.139  -0.386  20.037  1.00  0.66           N  
ATOM   2682  H   ARG A 177     -18.645  -3.629  14.623  1.00  0.66           H  
ATOM   2683  HA  ARG A 177     -19.989  -0.929  14.670  1.00  0.66           H  
ATOM   2684 1HB  ARG A 177     -20.431  -1.864  16.830  1.00  0.66           H  
ATOM   2685 2HB  ARG A 177     -18.743  -2.233  17.076  1.00  0.66           H  
ATOM   2686 1HG  ARG A 177     -18.211   0.151  17.247  1.00  0.66           H  
ATOM   2687 2HG  ARG A 177     -19.849   0.583  16.759  1.00  0.66           H  
ATOM   2688 1HD  ARG A 177     -19.246  -0.942  19.255  1.00  0.66           H  
ATOM   2689 2HD  ARG A 177     -19.347   0.809  19.188  1.00  0.66           H  
ATOM   2690  HE  ARG A 177     -21.698  -0.202  18.030  1.00  0.66           H  
ATOM   2691 1HH1 ARG A 177     -20.129  -0.156  21.236  1.00  0.66           H  
ATOM   2692 2HH1 ARG A 177     -21.673  -0.330  22.080  1.00  0.66           H  
ATOM   2693 1HH2 ARG A 177     -23.649  -0.382  19.121  1.00  0.66           H  
ATOM   2694 2HH2 ARG A 177     -23.655  -0.468  20.896  1.00  0.66           H  
ATOM   2695  N   TYR A 178     -17.997   0.409  14.479  1.00  0.66           N  
ATOM   2696  CA  TYR A 178     -16.877   1.274  14.197  1.00  0.66           C  
ATOM   2697  C   TYR A 178     -16.651   2.271  15.331  1.00  0.66           C  
ATOM   2698  O   TYR A 178     -17.597   2.912  15.792  1.00  0.66           O  
ATOM   2699  CB  TYR A 178     -17.104   2.008  12.881  1.00  0.66           C  
ATOM   2700  CG  TYR A 178     -16.070   2.972  12.589  1.00  0.66           C  
ATOM   2701  CD1 TYR A 178     -14.855   2.520  12.191  1.00  0.66           C  
ATOM   2702  CD2 TYR A 178     -16.325   4.319  12.697  1.00  0.66           C  
ATOM   2703  CE1 TYR A 178     -13.875   3.381  11.905  1.00  0.66           C  
ATOM   2704  CE2 TYR A 178     -15.338   5.192  12.396  1.00  0.66           C  
ATOM   2705  CZ  TYR A 178     -14.106   4.721  11.988  1.00  0.66           C  
ATOM   2706  OH  TYR A 178     -13.103   5.580  11.648  1.00  0.66           O  
ATOM   2707  H   TYR A 178     -18.927   0.822  14.472  1.00  0.66           H  
ATOM   2708  HA  TYR A 178     -16.006   0.655  14.093  1.00  0.66           H  
ATOM   2709 1HB  TYR A 178     -17.151   1.315  12.067  1.00  0.66           H  
ATOM   2710 2HB  TYR A 178     -18.062   2.532  12.918  1.00  0.66           H  
ATOM   2711  HD1 TYR A 178     -14.677   1.462  12.115  1.00  0.66           H  
ATOM   2712  HD2 TYR A 178     -17.305   4.678  13.016  1.00  0.66           H  
ATOM   2713  HE1 TYR A 178     -12.907   3.006  11.597  1.00  0.66           H  
ATOM   2714  HE2 TYR A 178     -15.523   6.251  12.474  1.00  0.66           H  
ATOM   2715  HH  TYR A 178     -12.439   5.097  11.133  1.00  0.66           H  
ATOM   2716  N   VAL A 179     -15.415   2.378  15.825  1.00  0.66           N  
ATOM   2717  CA  VAL A 179     -15.167   3.329  16.910  1.00  0.66           C  
ATOM   2718  C   VAL A 179     -13.953   4.215  16.586  1.00  0.66           C  
ATOM   2719  O   VAL A 179     -12.850   3.707  16.372  1.00  0.66           O  
ATOM   2720  CB  VAL A 179     -14.915   2.603  18.249  1.00  0.66           C  
ATOM   2721  CG1 VAL A 179     -14.757   3.603  19.295  1.00  0.66           C  
ATOM   2722  CG2 VAL A 179     -16.034   1.604  18.588  1.00  0.66           C  
ATOM   2723  H   VAL A 179     -14.671   1.811  15.419  1.00  0.66           H  
ATOM   2724  HA  VAL A 179     -16.030   3.971  17.018  1.00  0.66           H  
ATOM   2725  HB  VAL A 179     -13.993   2.081  18.181  1.00  0.66           H  
ATOM   2726 1HG1 VAL A 179     -14.541   3.109  20.244  1.00  0.66           H  
ATOM   2727 2HG1 VAL A 179     -13.948   4.257  19.016  1.00  0.66           H  
ATOM   2728 3HG1 VAL A 179     -15.675   4.183  19.390  1.00  0.66           H  
ATOM   2729 1HG2 VAL A 179     -15.804   1.114  19.539  1.00  0.66           H  
ATOM   2730 2HG2 VAL A 179     -16.982   2.127  18.672  1.00  0.66           H  
ATOM   2731 3HG2 VAL A 179     -16.095   0.856  17.807  1.00  0.66           H  
ATOM   2732  N   THR A 180     -14.121   5.530  16.651  1.00  0.66           N  
ATOM   2733  CA  THR A 180     -13.011   6.410  16.308  1.00  0.66           C  
ATOM   2734  C   THR A 180     -12.776   7.549  17.258  1.00  0.66           C  
ATOM   2735  O   THR A 180     -13.697   8.130  17.820  1.00  0.66           O  
ATOM   2736  CB  THR A 180     -13.233   7.038  14.917  1.00  0.66           C  
ATOM   2737  OG1 THR A 180     -12.122   7.867  14.579  1.00  0.66           O  
ATOM   2738  CG2 THR A 180     -14.501   7.871  14.893  1.00  0.66           C  
ATOM   2739  H   THR A 180     -15.042   5.906  16.866  1.00  0.66           H  
ATOM   2740  HA  THR A 180     -12.102   5.816  16.285  1.00  0.66           H  
ATOM   2741  HB  THR A 180     -13.301   6.249  14.196  1.00  0.66           H  
ATOM   2742  HG1 THR A 180     -11.296   7.446  14.899  1.00  0.66           H  
ATOM   2743 1HG2 THR A 180     -14.633   8.297  13.900  1.00  0.66           H  
ATOM   2744 2HG2 THR A 180     -15.354   7.233  15.135  1.00  0.66           H  
ATOM   2745 3HG2 THR A 180     -14.421   8.674  15.626  1.00  0.66           H  
ATOM   2746  N   ILE A 181     -11.513   7.896  17.401  1.00  0.66           N  
ATOM   2747  CA  ILE A 181     -11.120   9.041  18.196  1.00  0.66           C  
ATOM   2748  C   ILE A 181     -10.535  10.087  17.307  1.00  0.66           C  
ATOM   2749  O   ILE A 181      -9.603   9.826  16.548  1.00  0.66           O  
ATOM   2750  CB  ILE A 181     -10.099   8.700  19.262  1.00  0.66           C  
ATOM   2751  CG1 ILE A 181     -10.624   7.769  20.203  1.00  0.66           C  
ATOM   2752  CG2 ILE A 181      -9.710   9.894  19.944  1.00  0.66           C  
ATOM   2753  CD1 ILE A 181      -9.581   7.250  21.093  1.00  0.66           C  
ATOM   2754  H   ILE A 181     -10.812   7.361  16.891  1.00  0.66           H  
ATOM   2755  HA  ILE A 181     -11.998   9.460  18.679  1.00  0.66           H  
ATOM   2756  HB  ILE A 181      -9.224   8.245  18.802  1.00  0.66           H  
ATOM   2757 1HG1 ILE A 181     -11.366   8.282  20.805  1.00  0.66           H  
ATOM   2758 2HG1 ILE A 181     -11.100   6.955  19.678  1.00  0.66           H  
ATOM   2759 1HG2 ILE A 181      -8.979   9.626  20.695  1.00  0.66           H  
ATOM   2760 2HG2 ILE A 181      -9.275  10.596  19.244  1.00  0.66           H  
ATOM   2761 3HG2 ILE A 181     -10.589  10.338  20.413  1.00  0.66           H  
ATOM   2762 1HD1 ILE A 181     -10.018   6.571  21.792  1.00  0.66           H  
ATOM   2763 2HD1 ILE A 181      -8.824   6.737  20.521  1.00  0.66           H  
ATOM   2764 3HD1 ILE A 181      -9.129   8.083  21.610  1.00  0.66           H  
ATOM   2765  N   THR A 182     -11.046  11.286  17.390  1.00  0.66           N  
ATOM   2766  CA  THR A 182     -10.490  12.270  16.511  1.00  0.66           C  
ATOM   2767  C   THR A 182     -10.566  13.681  17.037  1.00  0.66           C  
ATOM   2768  O   THR A 182     -11.396  14.017  17.886  1.00  0.66           O  
ATOM   2769  CB  THR A 182     -11.209  12.183  15.190  1.00  0.66           C  
ATOM   2770  OG1 THR A 182     -10.541  12.999  14.254  1.00  0.66           O  
ATOM   2771  CG2 THR A 182     -12.656  12.641  15.404  1.00  0.66           C  
ATOM   2772  H   THR A 182     -11.832  11.480  18.013  1.00  0.66           H  
ATOM   2773  HA  THR A 182      -9.437  12.042  16.354  1.00  0.66           H  
ATOM   2774  HB  THR A 182     -11.217  11.157  14.837  1.00  0.66           H  
ATOM   2775  HG1 THR A 182     -11.153  13.552  13.757  1.00  0.66           H  
ATOM   2776 1HG2 THR A 182     -13.200  12.572  14.491  1.00  0.66           H  
ATOM   2777 2HG2 THR A 182     -13.133  11.997  16.148  1.00  0.66           H  
ATOM   2778 3HG2 THR A 182     -12.662  13.673  15.759  1.00  0.66           H  
ATOM   2779  N   GLY A 183      -9.678  14.514  16.540  1.00  0.66           N  
ATOM   2780  CA  GLY A 183      -9.741  15.919  16.858  1.00  0.66           C  
ATOM   2781  C   GLY A 183     -10.855  16.514  16.028  1.00  0.66           C  
ATOM   2782  O   GLY A 183     -11.104  16.073  14.898  1.00  0.66           O  
ATOM   2783  H   GLY A 183      -8.998  14.171  15.874  1.00  0.66           H  
ATOM   2784 1HA  GLY A 183      -9.933  16.066  17.919  1.00  0.66           H  
ATOM   2785 2HA  GLY A 183      -8.796  16.393  16.611  1.00  0.66           H  
ATOM   2786  N   CYS A 184     -11.492  17.544  16.535  1.00  0.68           N  
ATOM   2787  CA  CYS A 184     -12.516  18.165  15.737  1.00  0.68           C  
ATOM   2788  C   CYS A 184     -12.669  19.633  16.057  1.00  0.68           C  
ATOM   2789  O   CYS A 184     -12.323  20.103  17.144  1.00  0.68           O  
ATOM   2790  CB  CYS A 184     -13.846  17.454  15.982  1.00  0.68           C  
ATOM   2791  SG  CYS A 184     -14.421  17.611  17.661  1.00  0.68           S  
ATOM   2792  H   CYS A 184     -11.300  17.851  17.483  1.00  0.68           H  
ATOM   2793  HA  CYS A 184     -12.245  18.062  14.690  1.00  0.68           H  
ATOM   2794 1HB  CYS A 184     -14.610  17.859  15.316  1.00  0.68           H  
ATOM   2795 2HB  CYS A 184     -13.739  16.393  15.767  1.00  0.68           H  
ATOM   2796  HG  CYS A 184     -13.249  17.285  18.247  1.00  0.68           H  
ATOM   2797  N   TRP A 185     -13.212  20.359  15.103  1.00  0.73           N  
ATOM   2798  CA  TRP A 185     -13.498  21.759  15.302  1.00  0.73           C  
ATOM   2799  C   TRP A 185     -14.803  21.897  16.041  1.00  0.73           C  
ATOM   2800  O   TRP A 185     -15.760  21.167  15.762  1.00  0.73           O  
ATOM   2801  CB  TRP A 185     -13.534  22.519  13.986  1.00  0.73           C  
ATOM   2802  CG  TRP A 185     -13.895  23.971  14.153  1.00  0.73           C  
ATOM   2803  CD1 TRP A 185     -13.233  24.930  14.855  1.00  0.73           C  
ATOM   2804  CD2 TRP A 185     -15.043  24.618  13.591  1.00  0.73           C  
ATOM   2805  NE1 TRP A 185     -13.903  26.125  14.752  1.00  0.73           N  
ATOM   2806  CE2 TRP A 185     -15.006  25.941  13.986  1.00  0.73           C  
ATOM   2807  CE3 TRP A 185     -16.076  24.183  12.799  1.00  0.73           C  
ATOM   2808  CZ2 TRP A 185     -15.968  26.830  13.606  1.00  0.73           C  
ATOM   2809  CZ3 TRP A 185     -17.052  25.073  12.408  1.00  0.73           C  
ATOM   2810  CH2 TRP A 185     -16.997  26.372  12.804  1.00  0.73           C  
ATOM   2811  H   TRP A 185     -13.455  19.897  14.234  1.00  0.73           H  
ATOM   2812  HA  TRP A 185     -12.710  22.192  15.916  1.00  0.73           H  
ATOM   2813 1HB  TRP A 185     -12.553  22.460  13.506  1.00  0.73           H  
ATOM   2814 2HB  TRP A 185     -14.250  22.057  13.313  1.00  0.73           H  
ATOM   2815  HD1 TRP A 185     -12.308  24.774  15.405  1.00  0.73           H  
ATOM   2816  HE1 TRP A 185     -13.634  27.041  15.154  1.00  0.73           H  
ATOM   2817  HE3 TRP A 185     -16.103  23.168  12.497  1.00  0.73           H  
ATOM   2818  HZ2 TRP A 185     -15.937  27.854  13.920  1.00  0.73           H  
ATOM   2819  HZ3 TRP A 185     -17.865  24.710  11.778  1.00  0.73           H  
ATOM   2820  HH2 TRP A 185     -17.781  27.059  12.490  1.00  0.73           H  
ATOM   2821  N   ASN A 186     -14.842  22.837  16.965  1.00  0.82           N  
ATOM   2822  CA  ASN A 186     -16.041  23.113  17.732  1.00  0.82           C  
ATOM   2823  C   ASN A 186     -16.924  24.174  17.062  1.00  0.82           C  
ATOM   2824  O   ASN A 186     -16.595  25.358  17.148  1.00  0.82           O  
ATOM   2825  CB  ASN A 186     -15.683  23.601  19.100  1.00  0.82           C  
ATOM   2826  CG  ASN A 186     -16.886  23.794  19.995  1.00  0.82           C  
ATOM   2827  OD1 ASN A 186     -18.052  23.710  19.571  1.00  0.82           O  
ATOM   2828  ND2 ASN A 186     -16.611  24.064  21.241  1.00  0.82           N  
ATOM   2829  H   ASN A 186     -13.983  23.362  17.152  1.00  0.82           H  
ATOM   2830  HA  ASN A 186     -16.569  22.175  17.845  1.00  0.82           H  
ATOM   2831 1HB  ASN A 186     -14.987  22.912  19.565  1.00  0.82           H  
ATOM   2832 2HB  ASN A 186     -15.172  24.555  19.000  1.00  0.82           H  
ATOM   2833 1HD2 ASN A 186     -17.340  24.208  21.903  1.00  0.82           H  
ATOM   2834 2HD2 ASN A 186     -15.635  24.159  21.514  1.00  0.82           H  
ATOM   2835  N   PRO A 187     -18.085  23.816  16.470  1.00  0.96           N  
ATOM   2836  CA  PRO A 187     -18.955  24.697  15.709  1.00  0.96           C  
ATOM   2837  C   PRO A 187     -19.582  25.796  16.569  1.00  0.96           C  
ATOM   2838  O   PRO A 187     -20.167  26.741  16.042  1.00  0.96           O  
ATOM   2839  CB  PRO A 187     -20.006  23.738  15.140  1.00  0.96           C  
ATOM   2840  CG  PRO A 187     -20.040  22.584  16.104  1.00  0.96           C  
ATOM   2841  CD  PRO A 187     -18.620  22.433  16.596  1.00  0.96           C  
ATOM   2842  HA  PRO A 187     -18.369  25.148  14.906  1.00  0.96           H  
ATOM   2843 1HB  PRO A 187     -20.974  24.253  15.059  1.00  0.96           H  
ATOM   2844 2HB  PRO A 187     -19.717  23.435  14.122  1.00  0.96           H  
ATOM   2845 1HG  PRO A 187     -20.747  22.803  16.920  1.00  0.96           H  
ATOM   2846 2HG  PRO A 187     -20.410  21.679  15.598  1.00  0.96           H  
ATOM   2847 1HD  PRO A 187     -18.675  22.101  17.641  1.00  0.96           H  
ATOM   2848 2HD  PRO A 187     -18.076  21.739  15.957  1.00  0.96           H  
ATOM   2849  N   ARG A 188     -19.506  25.658  17.900  1.00  1.12           N  
ATOM   2850  CA  ARG A 188     -20.048  26.663  18.808  1.00  1.12           C  
ATOM   2851  C   ARG A 188     -19.265  27.978  18.738  1.00  1.12           C  
ATOM   2852  O   ARG A 188     -19.774  29.030  19.132  1.00  1.12           O  
ATOM   2853  CB  ARG A 188     -20.037  26.167  20.243  1.00  1.12           C  
ATOM   2854  CG  ARG A 188     -21.018  25.036  20.535  1.00  1.12           C  
ATOM   2855  CD  ARG A 188     -20.921  24.559  21.945  1.00  1.12           C  
ATOM   2856  NE  ARG A 188     -21.897  23.510  22.236  1.00  1.12           N  
ATOM   2857  CZ  ARG A 188     -21.958  22.809  23.387  1.00  1.12           C  
ATOM   2858  NH1 ARG A 188     -21.091  23.044  24.349  1.00  1.12           N  
ATOM   2859  NH2 ARG A 188     -22.890  21.885  23.550  1.00  1.12           N  
ATOM   2860  H   ARG A 188     -19.025  24.862  18.315  1.00  1.12           H  
ATOM   2861  HA  ARG A 188     -21.080  26.862  18.520  1.00  1.12           H  
ATOM   2862 1HB  ARG A 188     -19.040  25.845  20.512  1.00  1.12           H  
ATOM   2863 2HB  ARG A 188     -20.291  26.994  20.904  1.00  1.12           H  
ATOM   2864 1HG  ARG A 188     -22.036  25.381  20.354  1.00  1.12           H  
ATOM   2865 2HG  ARG A 188     -20.796  24.195  19.874  1.00  1.12           H  
ATOM   2866 1HD  ARG A 188     -19.922  24.152  22.115  1.00  1.12           H  
ATOM   2867 2HD  ARG A 188     -21.096  25.389  22.627  1.00  1.12           H  
ATOM   2868  HE  ARG A 188     -22.581  23.298  21.522  1.00  1.12           H  
ATOM   2869 1HH1 ARG A 188     -20.379  23.749  24.225  1.00  1.12           H  
ATOM   2870 2HH1 ARG A 188     -21.140  22.520  25.211  1.00  1.12           H  
ATOM   2871 1HH2 ARG A 188     -23.558  21.706  22.812  1.00  1.12           H  
ATOM   2872 2HH2 ARG A 188     -22.937  21.361  24.411  1.00  1.12           H  
ATOM   2873  N   TYR A 189     -18.011  27.908  18.285  1.00  1.26           N  
ATOM   2874  CA  TYR A 189     -17.159  29.084  18.188  1.00  1.26           C  
ATOM   2875  C   TYR A 189     -17.060  29.523  16.739  1.00  1.26           C  
ATOM   2876  O   TYR A 189     -17.083  28.698  15.833  1.00  1.26           O  
ATOM   2877  CB  TYR A 189     -15.779  28.780  18.775  1.00  1.26           C  
ATOM   2878  CG  TYR A 189     -15.812  28.628  20.273  1.00  1.26           C  
ATOM   2879  CD1 TYR A 189     -16.113  27.415  20.832  1.00  1.26           C  
ATOM   2880  CD2 TYR A 189     -15.542  29.717  21.085  1.00  1.26           C  
ATOM   2881  CE1 TYR A 189     -16.153  27.280  22.207  1.00  1.26           C  
ATOM   2882  CE2 TYR A 189     -15.578  29.583  22.457  1.00  1.26           C  
ATOM   2883  CZ  TYR A 189     -15.884  28.367  23.017  1.00  1.26           C  
ATOM   2884  OH  TYR A 189     -15.922  28.225  24.388  1.00  1.26           O  
ATOM   2885  H   TYR A 189     -17.641  27.013  17.958  1.00  1.26           H  
ATOM   2886  HA  TYR A 189     -17.611  29.898  18.753  1.00  1.26           H  
ATOM   2887 1HB  TYR A 189     -15.395  27.848  18.343  1.00  1.26           H  
ATOM   2888 2HB  TYR A 189     -15.082  29.577  18.517  1.00  1.26           H  
ATOM   2889  HD1 TYR A 189     -16.320  26.569  20.187  1.00  1.26           H  
ATOM   2890  HD2 TYR A 189     -15.301  30.681  20.639  1.00  1.26           H  
ATOM   2891  HE1 TYR A 189     -16.390  26.324  22.657  1.00  1.26           H  
ATOM   2892  HE2 TYR A 189     -15.364  30.439  23.096  1.00  1.26           H  
ATOM   2893  HH  TYR A 189     -15.634  29.043  24.799  1.00  1.26           H  
ATOM   2894  N   GLY A 190     -16.974  30.823  16.488  1.00  1.31           N  
ATOM   2895  CA  GLY A 190     -16.820  31.225  15.099  1.00  1.31           C  
ATOM   2896  C   GLY A 190     -15.440  30.834  14.598  1.00  1.31           C  
ATOM   2897  O   GLY A 190     -14.454  31.094  15.283  1.00  1.31           O  
ATOM   2898  H   GLY A 190     -16.985  31.503  17.233  1.00  1.31           H  
ATOM   2899 1HA  GLY A 190     -17.586  30.745  14.491  1.00  1.31           H  
ATOM   2900 2HA  GLY A 190     -16.956  32.302  15.010  1.00  1.31           H  
ATOM   2901  N   GLN A 191     -15.397  30.335  13.356  1.00  1.25           N  
ATOM   2902  CA  GLN A 191     -14.204  29.897  12.612  1.00  1.25           C  
ATOM   2903  C   GLN A 191     -13.158  29.044  13.381  1.00  1.25           C  
ATOM   2904  O   GLN A 191     -13.144  28.997  14.609  1.00  1.25           O  
ATOM   2905  CB  GLN A 191     -13.494  31.117  12.031  1.00  1.25           C  
ATOM   2906  CG  GLN A 191     -14.302  31.873  10.981  1.00  1.25           C  
ATOM   2907  CD  GLN A 191     -14.549  31.045   9.716  1.00  1.25           C  
ATOM   2908  OE1 GLN A 191     -13.613  30.530   9.096  1.00  1.25           O  
ATOM   2909  NE2 GLN A 191     -15.814  30.921   9.328  1.00  1.25           N  
ATOM   2910  H   GLN A 191     -16.290  30.206  12.901  1.00  1.25           H  
ATOM   2911  HA  GLN A 191     -14.584  29.323  11.778  1.00  1.25           H  
ATOM   2912 1HB  GLN A 191     -13.255  31.812  12.837  1.00  1.25           H  
ATOM   2913 2HB  GLN A 191     -12.546  30.814  11.584  1.00  1.25           H  
ATOM   2914 1HG  GLN A 191     -15.267  32.144  11.407  1.00  1.25           H  
ATOM   2915 2HG  GLN A 191     -13.753  32.770  10.701  1.00  1.25           H  
ATOM   2916 1HE2 GLN A 191     -16.036  30.394   8.506  1.00  1.25           H  
ATOM   2917 2HE2 GLN A 191     -16.545  31.358   9.850  1.00  1.25           H  
ATOM   2918  N   PRO A 192     -12.374  28.206  12.685  1.00  1.11           N  
ATOM   2919  CA  PRO A 192     -11.195  27.561  13.233  1.00  1.11           C  
ATOM   2920  C   PRO A 192     -10.261  28.651  13.734  1.00  1.11           C  
ATOM   2921  O   PRO A 192     -10.108  29.686  13.084  1.00  1.11           O  
ATOM   2922  CB  PRO A 192     -10.643  26.795  12.029  1.00  1.11           C  
ATOM   2923  CG  PRO A 192     -11.863  26.531  11.164  1.00  1.11           C  
ATOM   2924  CD  PRO A 192     -12.733  27.763  11.323  1.00  1.11           C  
ATOM   2925  HA  PRO A 192     -11.461  26.888  14.049  1.00  1.11           H  
ATOM   2926 1HB  PRO A 192      -9.872  27.397  11.524  1.00  1.11           H  
ATOM   2927 2HB  PRO A 192     -10.155  25.872  12.370  1.00  1.11           H  
ATOM   2928 1HG  PRO A 192     -11.561  26.356  10.120  1.00  1.11           H  
ATOM   2929 2HG  PRO A 192     -12.372  25.613  11.507  1.00  1.11           H  
ATOM   2930 1HD  PRO A 192     -12.486  28.528  10.570  1.00  1.11           H  
ATOM   2931 2HD  PRO A 192     -13.776  27.425  11.267  1.00  1.11           H  
ATOM   2932  N   SER A 193      -9.624  28.422  14.872  1.00  0.94           N  
ATOM   2933  CA  SER A 193      -8.711  29.411  15.434  1.00  0.94           C  
ATOM   2934  C   SER A 193      -7.371  29.400  14.734  1.00  0.94           C  
ATOM   2935  O   SER A 193      -7.052  28.459  14.000  1.00  0.94           O  
ATOM   2936  CB  SER A 193      -8.509  29.158  16.915  1.00  0.94           C  
ATOM   2937  OG  SER A 193      -7.814  27.948  17.150  1.00  0.94           O  
ATOM   2938  H   SER A 193      -9.786  27.557  15.367  1.00  0.94           H  
ATOM   2939  HA  SER A 193      -9.158  30.400  15.306  1.00  0.94           H  
ATOM   2940 1HB  SER A 193      -7.974  29.987  17.375  1.00  0.94           H  
ATOM   2941 2HB  SER A 193      -9.486  29.104  17.389  1.00  0.94           H  
ATOM   2942  HG  SER A 193      -8.321  27.489  17.871  1.00  0.94           H  
ATOM   2943  N   LYS A 194      -6.564  30.428  14.995  1.00  0.80           N  
ATOM   2944  CA  LYS A 194      -5.224  30.486  14.428  1.00  0.80           C  
ATOM   2945  C   LYS A 194      -4.390  29.311  14.912  1.00  0.80           C  
ATOM   2946  O   LYS A 194      -3.558  28.780  14.174  1.00  0.80           O  
ATOM   2947  CB  LYS A 194      -4.543  31.803  14.791  1.00  0.80           C  
ATOM   2948  CG  LYS A 194      -5.134  33.023  14.088  1.00  0.80           C  
ATOM   2949  CD  LYS A 194      -4.421  34.309  14.498  1.00  0.80           C  
ATOM   2950  CE  LYS A 194      -5.016  35.523  13.793  1.00  0.80           C  
ATOM   2951  NZ  LYS A 194      -4.353  36.788  14.212  1.00  0.80           N  
ATOM   2952  H   LYS A 194      -6.887  31.178  15.590  1.00  0.80           H  
ATOM   2953  HA  LYS A 194      -5.304  30.421  13.342  1.00  0.80           H  
ATOM   2954 1HB  LYS A 194      -4.608  31.962  15.868  1.00  0.80           H  
ATOM   2955 2HB  LYS A 194      -3.486  31.746  14.534  1.00  0.80           H  
ATOM   2956 1HG  LYS A 194      -5.043  32.896  13.009  1.00  0.80           H  
ATOM   2957 2HG  LYS A 194      -6.191  33.107  14.337  1.00  0.80           H  
ATOM   2958 1HD  LYS A 194      -4.508  34.446  15.577  1.00  0.80           H  
ATOM   2959 2HD  LYS A 194      -3.364  34.235  14.243  1.00  0.80           H  
ATOM   2960 1HE  LYS A 194      -4.900  35.403  12.716  1.00  0.80           H  
ATOM   2961 2HE  LYS A 194      -6.079  35.588  14.028  1.00  0.80           H  
ATOM   2962 1HZ  LYS A 194      -4.773  37.567  13.725  1.00  0.80           H  
ATOM   2963 2HZ  LYS A 194      -4.466  36.914  15.208  1.00  0.80           H  
ATOM   2964 3HZ  LYS A 194      -3.369  36.743  13.988  1.00  0.80           H  
ATOM   2965  N   TRP A 195      -4.629  28.886  16.150  1.00  0.70           N  
ATOM   2966  CA  TRP A 195      -3.882  27.775  16.702  1.00  0.70           C  
ATOM   2967  C   TRP A 195      -4.266  26.492  15.962  1.00  0.70           C  
ATOM   2968  O   TRP A 195      -3.394  25.690  15.621  1.00  0.70           O  
ATOM   2969  CB  TRP A 195      -4.164  27.641  18.184  1.00  0.70           C  
ATOM   2970  CG  TRP A 195      -3.670  28.770  19.014  1.00  0.70           C  
ATOM   2971  CD1 TRP A 195      -4.436  29.646  19.725  1.00  0.70           C  
ATOM   2972  CD2 TRP A 195      -2.296  29.171  19.231  1.00  0.70           C  
ATOM   2973  NE1 TRP A 195      -3.635  30.549  20.376  1.00  0.70           N  
ATOM   2974  CE2 TRP A 195      -2.323  30.269  20.089  1.00  0.70           C  
ATOM   2975  CE3 TRP A 195      -1.070  28.694  18.776  1.00  0.70           C  
ATOM   2976  CZ2 TRP A 195      -1.163  30.892  20.513  1.00  0.70           C  
ATOM   2977  CZ3 TRP A 195       0.091  29.309  19.199  1.00  0.70           C  
ATOM   2978  CH2 TRP A 195       0.048  30.379  20.047  1.00  0.70           C  
ATOM   2979  H   TRP A 195      -5.333  29.344  16.709  1.00  0.70           H  
ATOM   2980  HA  TRP A 195      -2.817  27.957  16.560  1.00  0.70           H  
ATOM   2981 1HB  TRP A 195      -5.239  27.537  18.345  1.00  0.70           H  
ATOM   2982 2HB  TRP A 195      -3.684  26.741  18.550  1.00  0.70           H  
ATOM   2983  HD1 TRP A 195      -5.529  29.627  19.782  1.00  0.70           H  
ATOM   2984  HE1 TRP A 195      -3.966  31.294  20.977  1.00  0.70           H  
ATOM   2985  HE3 TRP A 195      -1.026  27.851  18.098  1.00  0.70           H  
ATOM   2986  HZ2 TRP A 195      -1.180  31.749  21.186  1.00  0.70           H  
ATOM   2987  HZ3 TRP A 195       1.043  28.918  18.833  1.00  0.70           H  
ATOM   2988  HH2 TRP A 195       0.982  30.841  20.356  1.00  0.70           H  
ATOM   2989  N   VAL A 196      -5.559  26.335  15.632  1.00  0.67           N  
ATOM   2990  CA  VAL A 196      -5.982  25.152  14.879  1.00  0.67           C  
ATOM   2991  C   VAL A 196      -5.317  25.161  13.512  1.00  0.67           C  
ATOM   2992  O   VAL A 196      -4.887  24.116  13.019  1.00  0.67           O  
ATOM   2993  CB  VAL A 196      -7.511  25.049  14.728  1.00  0.67           C  
ATOM   2994  CG1 VAL A 196      -7.862  23.903  13.757  1.00  0.67           C  
ATOM   2995  CG2 VAL A 196      -8.133  24.778  16.083  1.00  0.67           C  
ATOM   2996  H   VAL A 196      -6.258  27.015  15.947  1.00  0.67           H  
ATOM   2997  HA  VAL A 196      -5.654  24.269  15.412  1.00  0.67           H  
ATOM   2998  HB  VAL A 196      -7.898  25.983  14.316  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 196      -8.945  23.832  13.649  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 196      -7.412  24.100  12.782  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 196      -7.475  22.962  14.149  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 196      -9.217  24.700  15.993  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 196      -7.734  23.860  16.454  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 196      -7.886  25.570  16.769  1.00  0.67           H  
ATOM   3005  N   SER A 197      -5.247  26.338  12.885  1.00  0.67           N  
ATOM   3006  CA  SER A 197      -4.594  26.449  11.590  1.00  0.67           C  
ATOM   3007  C   SER A 197      -3.119  26.042  11.699  1.00  0.67           C  
ATOM   3008  O   SER A 197      -2.603  25.345  10.820  1.00  0.67           O  
ATOM   3009  CB  SER A 197      -4.713  27.863  11.055  1.00  0.67           C  
ATOM   3010  OG  SER A 197      -6.051  28.185  10.780  1.00  0.67           O  
ATOM   3011  H   SER A 197      -5.660  27.164  13.322  1.00  0.67           H  
ATOM   3012  HA  SER A 197      -5.089  25.772  10.895  1.00  0.67           H  
ATOM   3013 1HB  SER A 197      -4.311  28.561  11.779  1.00  0.67           H  
ATOM   3014 2HB  SER A 197      -4.120  27.956  10.149  1.00  0.67           H  
ATOM   3015  HG  SER A 197      -6.507  28.166  11.638  1.00  0.67           H  
ATOM   3016  N   GLN A 198      -2.439  26.448  12.784  1.00  0.71           N  
ATOM   3017  CA  GLN A 198      -1.043  26.054  12.986  1.00  0.71           C  
ATOM   3018  C   GLN A 198      -0.931  24.530  13.072  1.00  0.71           C  
ATOM   3019  O   GLN A 198      -0.023  23.932  12.487  1.00  0.71           O  
ATOM   3020  CB  GLN A 198      -0.442  26.665  14.256  1.00  0.71           C  
ATOM   3021  CG  GLN A 198       1.055  26.343  14.414  1.00  0.71           C  
ATOM   3022  CD  GLN A 198       1.682  26.866  15.707  1.00  0.71           C  
ATOM   3023  OE1 GLN A 198       1.166  27.776  16.354  1.00  0.71           O  
ATOM   3024  NE2 GLN A 198       2.817  26.285  16.085  1.00  0.71           N  
ATOM   3025  H   GLN A 198      -2.896  27.059  13.463  1.00  0.71           H  
ATOM   3026  HA  GLN A 198      -0.461  26.390  12.129  1.00  0.71           H  
ATOM   3027 1HB  GLN A 198      -0.582  27.747  14.247  1.00  0.71           H  
ATOM   3028 2HB  GLN A 198      -0.962  26.274  15.129  1.00  0.71           H  
ATOM   3029 1HG  GLN A 198       1.180  25.272  14.374  1.00  0.71           H  
ATOM   3030 2HG  GLN A 198       1.588  26.800  13.581  1.00  0.71           H  
ATOM   3031 1HE2 GLN A 198       3.284  26.578  16.925  1.00  0.71           H  
ATOM   3032 2HE2 GLN A 198       3.220  25.555  15.532  1.00  0.71           H  
ATOM   3033  N   ILE A 199      -1.874  23.902  13.781  1.00  0.77           N  
ATOM   3034  CA  ILE A 199      -1.897  22.450  13.936  1.00  0.77           C  
ATOM   3035  C   ILE A 199      -2.094  21.802  12.574  1.00  0.77           C  
ATOM   3036  O   ILE A 199      -1.358  20.878  12.208  1.00  0.77           O  
ATOM   3037  CB  ILE A 199      -3.014  22.026  14.918  1.00  0.77           C  
ATOM   3038  CG1 ILE A 199      -2.671  22.514  16.322  1.00  0.77           C  
ATOM   3039  CG2 ILE A 199      -3.177  20.518  14.919  1.00  0.77           C  
ATOM   3040  CD1 ILE A 199      -3.807  22.453  17.290  1.00  0.77           C  
ATOM   3041  H   ILE A 199      -2.587  24.462  14.253  1.00  0.77           H  
ATOM   3042  HA  ILE A 199      -0.944  22.112  14.326  1.00  0.77           H  
ATOM   3043  HB  ILE A 199      -3.949  22.485  14.626  1.00  0.77           H  
ATOM   3044 1HG1 ILE A 199      -1.868  21.902  16.720  1.00  0.77           H  
ATOM   3045 2HG1 ILE A 199      -2.328  23.538  16.259  1.00  0.77           H  
ATOM   3046 1HG2 ILE A 199      -3.959  20.243  15.610  1.00  0.77           H  
ATOM   3047 2HG2 ILE A 199      -3.438  20.176  13.916  1.00  0.77           H  
ATOM   3048 3HG2 ILE A 199      -2.246  20.062  15.232  1.00  0.77           H  
ATOM   3049 1HD1 ILE A 199      -3.470  22.821  18.231  1.00  0.77           H  
ATOM   3050 2HD1 ILE A 199      -4.617  23.072  16.945  1.00  0.77           H  
ATOM   3051 3HD1 ILE A 199      -4.154  21.439  17.388  1.00  0.77           H  
ATOM   3052  N   ASN A 200      -3.044  22.317  11.784  1.00  0.84           N  
ATOM   3053  CA  ASN A 200      -3.266  21.766  10.454  1.00  0.84           C  
ATOM   3054  C   ASN A 200      -1.994  21.866   9.607  1.00  0.84           C  
ATOM   3055  O   ASN A 200      -1.616  20.921   8.900  1.00  0.84           O  
ATOM   3056  CB  ASN A 200      -4.362  22.531   9.697  1.00  0.84           C  
ATOM   3057  CG  ASN A 200      -5.835  22.308  10.091  1.00  0.84           C  
ATOM   3058  OD1 ASN A 200      -6.244  21.355  10.743  1.00  0.84           O  
ATOM   3059  ND2 ASN A 200      -6.652  23.238   9.666  1.00  0.84           N  
ATOM   3060  H   ASN A 200      -3.627  23.079  12.126  1.00  0.84           H  
ATOM   3061  HA  ASN A 200      -3.530  20.716  10.554  1.00  0.84           H  
ATOM   3062 1HB  ASN A 200      -4.158  23.593   9.785  1.00  0.84           H  
ATOM   3063 2HB  ASN A 200      -4.268  22.284   8.640  1.00  0.84           H  
ATOM   3064 1HD2 ASN A 200      -7.627  23.185   9.872  1.00  0.84           H  
ATOM   3065 2HD2 ASN A 200      -6.295  24.004   9.132  1.00  0.84           H  
ATOM   3066  N   ALA A 201      -1.310  23.018   9.688  1.00  0.92           N  
ATOM   3067  CA  ALA A 201      -0.084  23.244   8.930  1.00  0.92           C  
ATOM   3068  C   ALA A 201       1.054  22.317   9.354  1.00  0.92           C  
ATOM   3069  O   ALA A 201       1.767  21.772   8.512  1.00  0.92           O  
ATOM   3070  CB  ALA A 201       0.359  24.688   9.099  1.00  0.92           C  
ATOM   3071  H   ALA A 201      -1.670  23.772  10.273  1.00  0.92           H  
ATOM   3072  HA  ALA A 201      -0.301  23.055   7.881  1.00  0.92           H  
ATOM   3073 1HB  ALA A 201       1.253  24.866   8.506  1.00  0.92           H  
ATOM   3074 2HB  ALA A 201      -0.439  25.353   8.769  1.00  0.92           H  
ATOM   3075 3HB  ALA A 201       0.575  24.878  10.147  1.00  0.92           H  
ATOM   3076  N   HIS A 202       1.203  22.114  10.662  1.00  1.00           N  
ATOM   3077  CA  HIS A 202       2.272  21.293  11.220  1.00  1.00           C  
ATOM   3078  C   HIS A 202       2.152  19.831  10.829  1.00  1.00           C  
ATOM   3079  O   HIS A 202       3.119  19.211  10.389  1.00  1.00           O  
ATOM   3080  CB  HIS A 202       2.300  21.389  12.744  1.00  1.00           C  
ATOM   3081  CG  HIS A 202       3.432  20.632  13.376  1.00  1.00           C  
ATOM   3082  ND1 HIS A 202       4.737  21.090  13.358  1.00  1.00           N  
ATOM   3083  CD2 HIS A 202       3.462  19.447  14.018  1.00  1.00           C  
ATOM   3084  CE1 HIS A 202       5.515  20.216  13.973  1.00  1.00           C  
ATOM   3085  NE2 HIS A 202       4.769  19.209  14.379  1.00  1.00           N  
ATOM   3086  H   HIS A 202       0.575  22.593  11.307  1.00  1.00           H  
ATOM   3087  HA  HIS A 202       3.228  21.654  10.846  1.00  1.00           H  
ATOM   3088 1HB  HIS A 202       2.382  22.436  13.027  1.00  1.00           H  
ATOM   3089 2HB  HIS A 202       1.358  21.014  13.153  1.00  1.00           H  
ATOM   3090  HD1 HIS A 202       5.060  21.941  12.942  1.00  1.00           H  
ATOM   3091  HD2 HIS A 202       2.700  18.726  14.260  1.00  1.00           H  
ATOM   3092  HE1 HIS A 202       6.587  20.395  14.066  1.00  1.00           H  
ATOM   3093  N   PHE A 203       0.961  19.276  11.026  1.00  1.04           N  
ATOM   3094  CA  PHE A 203       0.717  17.861  10.789  1.00  1.04           C  
ATOM   3095  C   PHE A 203       0.257  17.521   9.389  1.00  1.04           C  
ATOM   3096  O   PHE A 203       0.042  16.349   9.089  1.00  1.04           O  
ATOM   3097  CB  PHE A 203      -0.362  17.370  11.744  1.00  1.04           C  
ATOM   3098  CG  PHE A 203       0.052  17.257  13.119  1.00  1.04           C  
ATOM   3099  CD1 PHE A 203      -0.223  18.245  14.009  1.00  1.04           C  
ATOM   3100  CD2 PHE A 203       0.699  16.127  13.545  1.00  1.04           C  
ATOM   3101  CE1 PHE A 203       0.150  18.123  15.296  1.00  1.04           C  
ATOM   3102  CE2 PHE A 203       1.083  15.988  14.846  1.00  1.04           C  
ATOM   3103  CZ  PHE A 203       0.811  16.987  15.728  1.00  1.04           C  
ATOM   3104  H   PHE A 203       0.195  19.856  11.378  1.00  1.04           H  
ATOM   3105  HA  PHE A 203       1.642  17.322  10.983  1.00  1.04           H  
ATOM   3106 1HB  PHE A 203      -1.198  18.065  11.708  1.00  1.04           H  
ATOM   3107 2HB  PHE A 203      -0.721  16.401  11.419  1.00  1.04           H  
ATOM   3108  HD1 PHE A 203      -0.740  19.133  13.673  1.00  1.04           H  
ATOM   3109  HD2 PHE A 203       0.903  15.334  12.827  1.00  1.04           H  
ATOM   3110  HE1 PHE A 203      -0.072  18.920  15.982  1.00  1.04           H  
ATOM   3111  HE2 PHE A 203       1.601  15.088  15.173  1.00  1.04           H  
ATOM   3112  HZ  PHE A 203       1.116  16.886  16.766  1.00  1.04           H  
ATOM   3113  N   GLU A 204       0.071  18.529   8.536  1.00  1.05           N  
ATOM   3114  CA  GLU A 204      -0.461  18.300   7.196  1.00  1.05           C  
ATOM   3115  C   GLU A 204      -1.740  17.483   7.367  1.00  1.05           C  
ATOM   3116  O   GLU A 204      -1.890  16.386   6.837  1.00  1.05           O  
ATOM   3117  CB  GLU A 204       0.595  17.606   6.327  1.00  1.05           C  
ATOM   3118  CG  GLU A 204       1.881  18.439   6.186  1.00  1.05           C  
ATOM   3119  CD  GLU A 204       2.916  17.849   5.272  1.00  1.05           C  
ATOM   3120  OE1 GLU A 204       2.727  16.756   4.812  1.00  1.05           O  
ATOM   3121  OE2 GLU A 204       3.907  18.501   5.034  1.00  1.05           O  
ATOM   3122  H   GLU A 204       0.275  19.478   8.830  1.00  1.05           H  
ATOM   3123  HA  GLU A 204      -0.719  19.262   6.748  1.00  1.05           H  
ATOM   3124 1HB  GLU A 204       0.872  16.655   6.760  1.00  1.05           H  
ATOM   3125 2HB  GLU A 204       0.191  17.416   5.333  1.00  1.05           H  
ATOM   3126 1HG  GLU A 204       1.612  19.429   5.818  1.00  1.05           H  
ATOM   3127 2HG  GLU A 204       2.317  18.567   7.180  1.00  1.05           H  
ATOM   3128  N   CYS A 205      -2.640  18.043   8.169  1.00  1.02           N  
ATOM   3129  CA  CYS A 205      -3.837  17.368   8.675  1.00  1.02           C  
ATOM   3130  C   CYS A 205      -5.029  18.295   8.754  1.00  1.02           C  
ATOM   3131  O   CYS A 205      -4.864  19.487   8.974  1.00  1.02           O  
ATOM   3132  CB  CYS A 205      -3.524  16.839  10.063  1.00  1.02           C  
ATOM   3133  SG  CYS A 205      -4.800  15.955  10.865  1.00  1.02           S  
ATOM   3134  H   CYS A 205      -2.427  18.988   8.496  1.00  1.02           H  
ATOM   3135  HA  CYS A 205      -4.080  16.535   8.013  1.00  1.02           H  
ATOM   3136 1HB  CYS A 205      -2.664  16.196   9.992  1.00  1.02           H  
ATOM   3137 2HB  CYS A 205      -3.252  17.672  10.701  1.00  1.02           H  
ATOM   3138  HG  CYS A 205      -5.288  15.350   9.765  1.00  1.02           H  
ATOM   3139  N   ASN A 206      -6.220  17.778   8.487  1.00  0.97           N  
ATOM   3140  CA  ASN A 206      -7.407  18.618   8.544  1.00  0.97           C  
ATOM   3141  C   ASN A 206      -8.287  18.382   9.770  1.00  0.97           C  
ATOM   3142  O   ASN A 206      -8.829  17.291   9.950  1.00  0.97           O  
ATOM   3143  CB  ASN A 206      -8.242  18.414   7.295  1.00  0.97           C  
ATOM   3144  CG  ASN A 206      -7.560  18.851   6.023  1.00  0.97           C  
ATOM   3145  OD1 ASN A 206      -6.976  19.938   5.949  1.00  0.97           O  
ATOM   3146  ND2 ASN A 206      -7.630  18.020   5.007  1.00  0.97           N  
ATOM   3147  H   ASN A 206      -6.321  16.777   8.315  1.00  0.97           H  
ATOM   3148  HA  ASN A 206      -7.089  19.660   8.585  1.00  0.97           H  
ATOM   3149 1HB  ASN A 206      -8.492  17.354   7.206  1.00  0.97           H  
ATOM   3150 2HB  ASN A 206      -9.182  18.958   7.399  1.00  0.97           H  
ATOM   3151 1HD2 ASN A 206      -7.200  18.257   4.135  1.00  0.97           H  
ATOM   3152 2HD2 ASN A 206      -8.113  17.145   5.104  1.00  0.97           H  
ATOM   3153  N   ILE A 207      -8.473  19.408  10.600  1.00  0.92           N  
ATOM   3154  CA  ILE A 207      -9.382  19.230  11.725  1.00  0.92           C  
ATOM   3155  C   ILE A 207     -10.801  19.590  11.255  1.00  0.92           C  
ATOM   3156  O   ILE A 207     -11.089  20.741  10.923  1.00  0.92           O  
ATOM   3157  CB  ILE A 207      -8.976  20.104  12.929  1.00  0.92           C  
ATOM   3158  CG1 ILE A 207      -7.531  19.815  13.336  1.00  0.92           C  
ATOM   3159  CG2 ILE A 207      -9.889  19.862  14.083  1.00  0.92           C  
ATOM   3160  CD1 ILE A 207      -7.280  18.404  13.685  1.00  0.92           C  
ATOM   3161  H   ILE A 207      -7.947  20.276  10.479  1.00  0.92           H  
ATOM   3162  HA  ILE A 207      -9.372  18.185  12.037  1.00  0.92           H  
ATOM   3163  HB  ILE A 207      -9.031  21.153  12.641  1.00  0.92           H  
ATOM   3164 1HG1 ILE A 207      -6.878  20.051  12.541  1.00  0.92           H  
ATOM   3165 2HG1 ILE A 207      -7.283  20.444  14.179  1.00  0.92           H  
ATOM   3166 1HG2 ILE A 207      -9.612  20.495  14.927  1.00  0.92           H  
ATOM   3167 2HG2 ILE A 207     -10.895  20.095  13.765  1.00  0.92           H  
ATOM   3168 3HG2 ILE A 207      -9.826  18.816  14.377  1.00  0.92           H  
ATOM   3169 1HD1 ILE A 207      -6.236  18.270  13.961  1.00  0.92           H  
ATOM   3170 2HD1 ILE A 207      -7.921  18.110  14.517  1.00  0.92           H  
ATOM   3171 3HD1 ILE A 207      -7.504  17.795  12.813  1.00  0.92           H  
ATOM   3172  N   HIS A 208     -11.660  18.579  11.199  1.00  0.87           N  
ATOM   3173  CA  HIS A 208     -13.035  18.669  10.686  1.00  0.87           C  
ATOM   3174  C   HIS A 208     -14.044  18.949  11.787  1.00  0.87           C  
ATOM   3175  O   HIS A 208     -13.769  18.670  12.948  1.00  0.87           O  
ATOM   3176  CB  HIS A 208     -13.395  17.363   9.979  1.00  0.87           C  
ATOM   3177  CG  HIS A 208     -12.646  17.128   8.715  1.00  0.87           C  
ATOM   3178  ND1 HIS A 208     -13.007  17.717   7.523  1.00  0.87           N  
ATOM   3179  CD2 HIS A 208     -11.556  16.373   8.447  1.00  0.87           C  
ATOM   3180  CE1 HIS A 208     -12.178  17.330   6.575  1.00  0.87           C  
ATOM   3181  NE2 HIS A 208     -11.288  16.517   7.105  1.00  0.87           N  
ATOM   3182  H   HIS A 208     -11.322  17.674  11.500  1.00  0.87           H  
ATOM   3183  HA  HIS A 208     -13.106  19.479   9.959  1.00  0.87           H  
ATOM   3184 1HB  HIS A 208     -13.192  16.539  10.631  1.00  0.87           H  
ATOM   3185 2HB  HIS A 208     -14.459  17.350   9.758  1.00  0.87           H  
ATOM   3186  HD1 HIS A 208     -13.813  18.338   7.381  1.00  0.87           H  
ATOM   3187  HD2 HIS A 208     -10.922  15.733   9.067  1.00  0.87           H  
ATOM   3188  HE1 HIS A 208     -12.302  17.691   5.554  1.00  0.87           H  
ATOM   3189  N   SER A 209     -15.212  19.491  11.451  1.00  0.84           N  
ATOM   3190  CA  SER A 209     -16.243  19.699  12.470  1.00  0.84           C  
ATOM   3191  C   SER A 209     -16.877  18.388  12.888  1.00  0.84           C  
ATOM   3192  O   SER A 209     -16.851  17.407  12.139  1.00  0.84           O  
ATOM   3193  CB  SER A 209     -17.343  20.610  11.953  1.00  0.84           C  
ATOM   3194  OG  SER A 209     -18.067  19.998  10.922  1.00  0.84           O  
ATOM   3195  H   SER A 209     -15.416  19.740  10.478  1.00  0.84           H  
ATOM   3196  HA  SER A 209     -15.783  20.154  13.348  1.00  0.84           H  
ATOM   3197 1HB  SER A 209     -18.010  20.888  12.769  1.00  0.84           H  
ATOM   3198 2HB  SER A 209     -16.908  21.501  11.562  1.00  0.84           H  
ATOM   3199  HG  SER A 209     -17.459  20.049  10.138  1.00  0.84           H  
ATOM   3200  N   ARG A 210     -17.553  18.402  14.033  1.00  0.81           N  
ATOM   3201  CA  ARG A 210     -18.255  17.213  14.495  1.00  0.81           C  
ATOM   3202  C   ARG A 210     -19.328  16.790  13.504  1.00  0.81           C  
ATOM   3203  O   ARG A 210     -19.540  15.597  13.272  1.00  0.81           O  
ATOM   3204  CB  ARG A 210     -18.915  17.475  15.832  1.00  0.81           C  
ATOM   3205  CG  ARG A 210     -17.975  17.612  16.979  1.00  0.81           C  
ATOM   3206  CD  ARG A 210     -18.690  17.911  18.231  1.00  0.81           C  
ATOM   3207  NE  ARG A 210     -17.788  17.986  19.328  1.00  0.81           N  
ATOM   3208  CZ  ARG A 210     -18.121  18.277  20.589  1.00  0.81           C  
ATOM   3209  NH1 ARG A 210     -19.364  18.538  20.916  1.00  0.81           N  
ATOM   3210  NH2 ARG A 210     -17.184  18.291  21.488  1.00  0.81           N  
ATOM   3211  H   ARG A 210     -17.541  19.238  14.607  1.00  0.81           H  
ATOM   3212  HA  ARG A 210     -17.537  16.406  14.613  1.00  0.81           H  
ATOM   3213 1HB  ARG A 210     -19.499  18.393  15.774  1.00  0.81           H  
ATOM   3214 2HB  ARG A 210     -19.606  16.663  16.061  1.00  0.81           H  
ATOM   3215 1HG  ARG A 210     -17.415  16.685  17.108  1.00  0.81           H  
ATOM   3216 2HG  ARG A 210     -17.281  18.435  16.778  1.00  0.81           H  
ATOM   3217 1HD  ARG A 210     -19.197  18.872  18.140  1.00  0.81           H  
ATOM   3218 2HD  ARG A 210     -19.417  17.127  18.437  1.00  0.81           H  
ATOM   3219  HE  ARG A 210     -16.809  17.805  19.138  1.00  0.81           H  
ATOM   3220 1HH1 ARG A 210     -20.085  18.526  20.213  1.00  0.81           H  
ATOM   3221 2HH1 ARG A 210     -19.591  18.757  21.876  1.00  0.81           H  
ATOM   3222 1HH2 ARG A 210     -16.238  18.075  21.230  1.00  0.81           H  
ATOM   3223 2HH2 ARG A 210     -17.370  18.511  22.472  1.00  0.81           H  
ATOM   3224  N   ARG A 211     -19.980  17.783  12.900  1.00  0.79           N  
ATOM   3225  CA  ARG A 211     -21.052  17.543  11.953  1.00  0.79           C  
ATOM   3226  C   ARG A 211     -20.534  16.827  10.712  1.00  0.79           C  
ATOM   3227  O   ARG A 211     -21.193  15.926  10.190  1.00  0.79           O  
ATOM   3228  CB  ARG A 211     -21.694  18.863  11.565  1.00  0.79           C  
ATOM   3229  CG  ARG A 211     -22.497  19.525  12.682  1.00  0.79           C  
ATOM   3230  CD  ARG A 211     -23.028  20.857  12.280  1.00  0.79           C  
ATOM   3231  NE  ARG A 211     -23.779  21.489  13.357  1.00  0.79           N  
ATOM   3232  CZ  ARG A 211     -24.228  22.760  13.339  1.00  0.79           C  
ATOM   3233  NH1 ARG A 211     -24.000  23.525  12.294  1.00  0.79           N  
ATOM   3234  NH2 ARG A 211     -24.900  23.238  14.372  1.00  0.79           N  
ATOM   3235  H   ARG A 211     -19.725  18.735  13.119  1.00  0.79           H  
ATOM   3236  HA  ARG A 211     -21.803  16.914  12.431  1.00  0.79           H  
ATOM   3237 1HB  ARG A 211     -20.918  19.562  11.249  1.00  0.79           H  
ATOM   3238 2HB  ARG A 211     -22.361  18.709  10.717  1.00  0.79           H  
ATOM   3239 1HG  ARG A 211     -23.339  18.886  12.948  1.00  0.79           H  
ATOM   3240 2HG  ARG A 211     -21.855  19.662  13.553  1.00  0.79           H  
ATOM   3241 1HD  ARG A 211     -22.199  21.512  12.013  1.00  0.79           H  
ATOM   3242 2HD  ARG A 211     -23.691  20.742  11.423  1.00  0.79           H  
ATOM   3243  HE  ARG A 211     -23.976  20.933  14.180  1.00  0.79           H  
ATOM   3244 1HH1 ARG A 211     -23.488  23.160  11.503  1.00  0.79           H  
ATOM   3245 2HH1 ARG A 211     -24.339  24.476  12.281  1.00  0.79           H  
ATOM   3246 1HH2 ARG A 211     -25.076  22.650  15.176  1.00  0.79           H  
ATOM   3247 2HH2 ARG A 211     -25.237  24.188  14.358  1.00  0.79           H  
ATOM   3248  N   GLU A 212     -19.332  17.193  10.250  1.00  0.77           N  
ATOM   3249  CA  GLU A 212     -18.753  16.524   9.081  1.00  0.77           C  
ATOM   3250  C   GLU A 212     -18.498  15.046   9.346  1.00  0.77           C  
ATOM   3251  O   GLU A 212     -18.748  14.197   8.484  1.00  0.77           O  
ATOM   3252  CB  GLU A 212     -17.445  17.194   8.676  1.00  0.77           C  
ATOM   3253  CG  GLU A 212     -17.592  18.568   8.048  1.00  0.77           C  
ATOM   3254  CD  GLU A 212     -16.292  19.326   8.004  1.00  0.77           C  
ATOM   3255  OE1 GLU A 212     -15.449  19.070   7.176  1.00  0.77           O  
ATOM   3256  OE2 GLU A 212     -16.143  20.167   8.866  1.00  0.77           O  
ATOM   3257  H   GLU A 212     -18.825  17.964  10.694  1.00  0.77           H  
ATOM   3258  HA  GLU A 212     -19.459  16.605   8.255  1.00  0.77           H  
ATOM   3259 1HB  GLU A 212     -16.822  17.306   9.559  1.00  0.77           H  
ATOM   3260 2HB  GLU A 212     -16.906  16.553   7.978  1.00  0.77           H  
ATOM   3261 1HG  GLU A 212     -17.948  18.440   7.028  1.00  0.77           H  
ATOM   3262 2HG  GLU A 212     -18.343  19.135   8.586  1.00  0.77           H  
ATOM   3263  N   TYR A 213     -18.063  14.709  10.562  1.00  0.75           N  
ATOM   3264  CA  TYR A 213     -17.792  13.303  10.831  1.00  0.75           C  
ATOM   3265  C   TYR A 213     -19.081  12.527  10.951  1.00  0.75           C  
ATOM   3266  O   TYR A 213     -19.224  11.448  10.377  1.00  0.75           O  
ATOM   3267  CB  TYR A 213     -17.069  13.119  12.161  1.00  0.75           C  
ATOM   3268  CG  TYR A 213     -15.654  13.575  12.226  1.00  0.75           C  
ATOM   3269  CD1 TYR A 213     -15.367  14.760  12.853  1.00  0.75           C  
ATOM   3270  CD2 TYR A 213     -14.642  12.804  11.700  1.00  0.75           C  
ATOM   3271  CE1 TYR A 213     -14.082  15.186  12.971  1.00  0.75           C  
ATOM   3272  CE2 TYR A 213     -13.341  13.234  11.816  1.00  0.75           C  
ATOM   3273  CZ  TYR A 213     -13.070  14.422  12.460  1.00  0.75           C  
ATOM   3274  OH  TYR A 213     -11.788  14.817  12.612  1.00  0.75           O  
ATOM   3275  H   TYR A 213     -17.871  15.440  11.254  1.00  0.75           H  
ATOM   3276  HA  TYR A 213     -17.209  12.885  10.013  1.00  0.75           H  
ATOM   3277 1HB  TYR A 213     -17.624  13.657  12.935  1.00  0.75           H  
ATOM   3278 2HB  TYR A 213     -17.093  12.072  12.434  1.00  0.75           H  
ATOM   3279  HD1 TYR A 213     -16.167  15.348  13.263  1.00  0.75           H  
ATOM   3280  HD2 TYR A 213     -14.868  11.866  11.210  1.00  0.75           H  
ATOM   3281  HE1 TYR A 213     -13.859  16.118  13.474  1.00  0.75           H  
ATOM   3282  HE2 TYR A 213     -12.525  12.632  11.421  1.00  0.75           H  
ATOM   3283  HH  TYR A 213     -11.698  15.419  13.392  1.00  0.75           H  
ATOM   3284  N   LEU A 214     -20.044  13.092  11.662  1.00  0.72           N  
ATOM   3285  CA  LEU A 214     -21.280  12.374  11.890  1.00  0.72           C  
ATOM   3286  C   LEU A 214     -22.075  12.216  10.596  1.00  0.72           C  
ATOM   3287  O   LEU A 214     -22.670  11.161  10.354  1.00  0.72           O  
ATOM   3288  CB  LEU A 214     -22.055  13.095  12.986  1.00  0.72           C  
ATOM   3289  CG  LEU A 214     -21.319  13.017  14.379  1.00  0.72           C  
ATOM   3290  CD1 LEU A 214     -22.021  13.883  15.399  1.00  0.72           C  
ATOM   3291  CD2 LEU A 214     -21.256  11.581  14.847  1.00  0.72           C  
ATOM   3292  H   LEU A 214     -19.898  14.008  12.095  1.00  0.72           H  
ATOM   3293  HA  LEU A 214     -21.031  11.379  12.255  1.00  0.72           H  
ATOM   3294 1HB  LEU A 214     -22.155  14.147  12.710  1.00  0.72           H  
ATOM   3295 2HB  LEU A 214     -23.043  12.654  13.081  1.00  0.72           H  
ATOM   3296  HG  LEU A 214     -20.302  13.393  14.258  1.00  0.72           H  
ATOM   3297 1HD1 LEU A 214     -21.487  13.831  16.348  1.00  0.72           H  
ATOM   3298 2HD1 LEU A 214     -22.034  14.915  15.043  1.00  0.72           H  
ATOM   3299 3HD1 LEU A 214     -23.041  13.529  15.536  1.00  0.72           H  
ATOM   3300 1HD2 LEU A 214     -20.726  11.531  15.789  1.00  0.72           H  
ATOM   3301 2HD2 LEU A 214     -22.258  11.218  14.981  1.00  0.72           H  
ATOM   3302 3HD2 LEU A 214     -20.735  10.975  14.106  1.00  0.72           H  
ATOM   3303  N   ARG A 215     -22.049  13.240   9.736  1.00  0.69           N  
ATOM   3304  CA  ARG A 215     -22.746  13.158   8.465  1.00  0.69           C  
ATOM   3305  C   ARG A 215     -22.085  12.141   7.553  1.00  0.69           C  
ATOM   3306  O   ARG A 215     -22.761  11.304   6.955  1.00  0.69           O  
ATOM   3307  CB  ARG A 215     -22.765  14.511   7.768  1.00  0.69           C  
ATOM   3308  CG  ARG A 215     -23.436  14.504   6.408  1.00  0.69           C  
ATOM   3309  CD  ARG A 215     -24.879  14.139   6.493  1.00  0.69           C  
ATOM   3310  NE  ARG A 215     -25.495  14.073   5.176  1.00  0.69           N  
ATOM   3311  CZ  ARG A 215     -26.096  15.099   4.540  1.00  0.69           C  
ATOM   3312  NH1 ARG A 215     -26.180  16.284   5.116  1.00  0.69           N  
ATOM   3313  NH2 ARG A 215     -26.604  14.915   3.334  1.00  0.69           N  
ATOM   3314  H   ARG A 215     -21.560  14.103   9.968  1.00  0.69           H  
ATOM   3315  HA  ARG A 215     -23.773  12.847   8.651  1.00  0.69           H  
ATOM   3316 1HB  ARG A 215     -23.272  15.240   8.397  1.00  0.69           H  
ATOM   3317 2HB  ARG A 215     -21.736  14.858   7.633  1.00  0.69           H  
ATOM   3318 1HG  ARG A 215     -23.357  15.491   5.959  1.00  0.69           H  
ATOM   3319 2HG  ARG A 215     -22.942  13.770   5.761  1.00  0.69           H  
ATOM   3320 1HD  ARG A 215     -24.972  13.155   6.954  1.00  0.69           H  
ATOM   3321 2HD  ARG A 215     -25.414  14.875   7.088  1.00  0.69           H  
ATOM   3322  HE  ARG A 215     -25.437  13.161   4.682  1.00  0.69           H  
ATOM   3323 1HH1 ARG A 215     -25.792  16.425   6.038  1.00  0.69           H  
ATOM   3324 2HH1 ARG A 215     -26.631  17.049   4.635  1.00  0.69           H  
ATOM   3325 1HH2 ARG A 215     -26.537  14.003   2.889  1.00  0.69           H  
ATOM   3326 2HH2 ARG A 215     -27.051  15.675   2.854  1.00  0.69           H  
ATOM   3327  N   ALA A 216     -20.751  12.174   7.465  1.00  0.67           N  
ATOM   3328  CA  ALA A 216     -20.057  11.232   6.603  1.00  0.67           C  
ATOM   3329  C   ALA A 216     -20.337   9.800   7.052  1.00  0.67           C  
ATOM   3330  O   ALA A 216     -20.472   8.882   6.239  1.00  0.67           O  
ATOM   3331  CB  ALA A 216     -18.579  11.530   6.606  1.00  0.67           C  
ATOM   3332  H   ALA A 216     -20.200  12.868   7.975  1.00  0.67           H  
ATOM   3333  HA  ALA A 216     -20.444  11.350   5.591  1.00  0.67           H  
ATOM   3334 1HB  ALA A 216     -18.069  10.848   5.937  1.00  0.67           H  
ATOM   3335 2HB  ALA A 216     -18.412  12.554   6.270  1.00  0.67           H  
ATOM   3336 3HB  ALA A 216     -18.197  11.423   7.619  1.00  0.67           H  
ATOM   3337  N   MET A 217     -20.434   9.585   8.358  1.00  0.65           N  
ATOM   3338  CA  MET A 217     -20.774   8.258   8.830  1.00  0.65           C  
ATOM   3339  C   MET A 217     -22.190   7.860   8.397  1.00  0.65           C  
ATOM   3340  O   MET A 217     -22.393   6.810   7.768  1.00  0.65           O  
ATOM   3341  CB  MET A 217     -20.645   8.214  10.349  1.00  0.65           C  
ATOM   3342  CG  MET A 217     -19.230   8.282  10.842  1.00  0.65           C  
ATOM   3343  SD  MET A 217     -19.141   8.342  12.606  1.00  0.65           S  
ATOM   3344  CE  MET A 217     -17.446   8.808  12.779  1.00  0.65           C  
ATOM   3345  H   MET A 217     -20.266  10.337   9.028  1.00  0.65           H  
ATOM   3346  HA  MET A 217     -20.076   7.546   8.394  1.00  0.65           H  
ATOM   3347 1HB  MET A 217     -21.189   9.051  10.783  1.00  0.65           H  
ATOM   3348 2HB  MET A 217     -21.091   7.306  10.732  1.00  0.65           H  
ATOM   3349 1HG  MET A 217     -18.700   7.391  10.505  1.00  0.65           H  
ATOM   3350 2HG  MET A 217     -18.719   9.136  10.431  1.00  0.65           H  
ATOM   3351 1HE  MET A 217     -17.195   8.902  13.821  1.00  0.65           H  
ATOM   3352 2HE  MET A 217     -16.826   8.056  12.329  1.00  0.65           H  
ATOM   3353 3HE  MET A 217     -17.283   9.758  12.279  1.00  0.65           H  
ATOM   3354  N   ALA A 218     -23.163   8.752   8.629  1.00  0.65           N  
ATOM   3355  CA  ALA A 218     -24.558   8.452   8.311  1.00  0.65           C  
ATOM   3356  C   ALA A 218     -24.768   8.148   6.829  1.00  0.65           C  
ATOM   3357  O   ALA A 218     -25.480   7.200   6.468  1.00  0.65           O  
ATOM   3358  CB  ALA A 218     -25.428   9.634   8.704  1.00  0.65           C  
ATOM   3359  H   ALA A 218     -22.942   9.631   9.099  1.00  0.65           H  
ATOM   3360  HA  ALA A 218     -24.849   7.574   8.887  1.00  0.65           H  
ATOM   3361 1HB  ALA A 218     -26.470   9.405   8.499  1.00  0.65           H  
ATOM   3362 2HB  ALA A 218     -25.297   9.838   9.767  1.00  0.65           H  
ATOM   3363 3HB  ALA A 218     -25.124  10.509   8.126  1.00  0.65           H  
ATOM   3364  N   ASP A 219     -24.075   8.898   5.969  1.00  0.64           N  
ATOM   3365  CA  ASP A 219     -24.174   8.746   4.519  1.00  0.64           C  
ATOM   3366  C   ASP A 219     -23.727   7.371   4.036  1.00  0.64           C  
ATOM   3367  O   ASP A 219     -24.082   6.946   2.936  1.00  0.64           O  
ATOM   3368  CB  ASP A 219     -23.330   9.798   3.784  1.00  0.64           C  
ATOM   3369  CG  ASP A 219     -23.891  11.242   3.789  1.00  0.64           C  
ATOM   3370  OD1 ASP A 219     -25.028  11.458   4.166  1.00  0.64           O  
ATOM   3371  OD2 ASP A 219     -23.165  12.119   3.367  1.00  0.64           O  
ATOM   3372  H   ASP A 219     -23.486   9.646   6.338  1.00  0.64           H  
ATOM   3373  HA  ASP A 219     -25.216   8.880   4.237  1.00  0.64           H  
ATOM   3374 1HB  ASP A 219     -22.339   9.824   4.250  1.00  0.64           H  
ATOM   3375 2HB  ASP A 219     -23.187   9.482   2.753  1.00  0.64           H  
ATOM   3376  N   ASN A 220     -22.902   6.703   4.836  1.00  0.63           N  
ATOM   3377  CA  ASN A 220     -22.330   5.422   4.495  1.00  0.63           C  
ATOM   3378  C   ASN A 220     -22.875   4.264   5.325  1.00  0.63           C  
ATOM   3379  O   ASN A 220     -22.270   3.188   5.362  1.00  0.63           O  
ATOM   3380  CB  ASN A 220     -20.835   5.541   4.590  1.00  0.63           C  
ATOM   3381  CG  ASN A 220     -20.309   6.409   3.466  1.00  0.63           C  
ATOM   3382  OD1 ASN A 220     -20.230   5.923   2.334  1.00  0.63           O  
ATOM   3383  ND2 ASN A 220     -19.980   7.653   3.721  1.00  0.63           N  
ATOM   3384  H   ASN A 220     -22.671   7.080   5.756  1.00  0.63           H  
ATOM   3385  HA  ASN A 220     -22.583   5.207   3.457  1.00  0.63           H  
ATOM   3386 1HB  ASN A 220     -20.564   5.997   5.550  1.00  0.63           H  
ATOM   3387 2HB  ASN A 220     -20.374   4.556   4.547  1.00  0.63           H  
ATOM   3388 1HD2 ASN A 220     -19.643   8.232   2.980  1.00  0.63           H  
ATOM   3389 2HD2 ASN A 220     -20.084   8.040   4.655  1.00  0.63           H  
ATOM   3390  N   ARG A 221     -24.041   4.472   5.948  1.00  0.63           N  
ATOM   3391  CA  ARG A 221     -24.726   3.470   6.776  1.00  0.63           C  
ATOM   3392  C   ARG A 221     -24.024   3.135   8.098  1.00  0.63           C  
ATOM   3393  O   ARG A 221     -24.275   2.084   8.695  1.00  0.63           O  
ATOM   3394  CB  ARG A 221     -24.952   2.165   6.001  1.00  0.63           C  
ATOM   3395  CG  ARG A 221     -25.818   2.274   4.752  1.00  0.63           C  
ATOM   3396  CD  ARG A 221     -25.977   0.946   4.072  1.00  0.63           C  
ATOM   3397  NE  ARG A 221     -26.668  -0.028   4.914  1.00  0.63           N  
ATOM   3398  CZ  ARG A 221     -26.836  -1.333   4.630  1.00  0.63           C  
ATOM   3399  NH1 ARG A 221     -26.389  -1.853   3.505  1.00  0.63           N  
ATOM   3400  NH2 ARG A 221     -27.465  -2.072   5.515  1.00  0.63           N  
ATOM   3401  H   ARG A 221     -24.479   5.396   5.883  1.00  0.63           H  
ATOM   3402  HA  ARG A 221     -25.709   3.873   7.024  1.00  0.63           H  
ATOM   3403 1HB  ARG A 221     -24.025   1.673   5.743  1.00  0.63           H  
ATOM   3404 2HB  ARG A 221     -25.485   1.474   6.660  1.00  0.63           H  
ATOM   3405 1HG  ARG A 221     -26.809   2.633   5.036  1.00  0.63           H  
ATOM   3406 2HG  ARG A 221     -25.365   2.973   4.049  1.00  0.63           H  
ATOM   3407 1HD  ARG A 221     -26.551   1.073   3.156  1.00  0.63           H  
ATOM   3408 2HD  ARG A 221     -24.992   0.546   3.832  1.00  0.63           H  
ATOM   3409  HE  ARG A 221     -27.060   0.282   5.821  1.00  0.63           H  
ATOM   3410 1HH1 ARG A 221     -25.913  -1.268   2.835  1.00  0.63           H  
ATOM   3411 2HH1 ARG A 221     -26.531  -2.833   3.313  1.00  0.63           H  
ATOM   3412 1HH2 ARG A 221     -27.783  -1.599   6.378  1.00  0.63           H  
ATOM   3413 2HH2 ARG A 221     -27.625  -3.052   5.355  1.00  0.63           H  
ATOM   3414  N   LEU A 222     -23.179   4.040   8.588  1.00  0.63           N  
ATOM   3415  CA  LEU A 222     -22.597   3.876   9.911  1.00  0.63           C  
ATOM   3416  C   LEU A 222     -23.355   4.844  10.799  1.00  0.63           C  
ATOM   3417  O   LEU A 222     -23.239   6.052  10.642  1.00  0.63           O  
ATOM   3418  CB  LEU A 222     -21.083   4.143   9.917  1.00  0.63           C  
ATOM   3419  CG  LEU A 222     -20.210   3.242   9.021  1.00  0.63           C  
ATOM   3420  CD1 LEU A 222     -18.721   3.684   9.120  1.00  0.63           C  
ATOM   3421  CD2 LEU A 222     -20.380   1.793   9.468  1.00  0.63           C  
ATOM   3422  H   LEU A 222     -22.969   4.895   8.074  1.00  0.63           H  
ATOM   3423  HA  LEU A 222     -22.770   2.865  10.269  1.00  0.63           H  
ATOM   3424 1HB  LEU A 222     -20.920   5.163   9.591  1.00  0.63           H  
ATOM   3425 2HB  LEU A 222     -20.720   4.046  10.940  1.00  0.63           H  
ATOM   3426  HG  LEU A 222     -20.528   3.346   7.981  1.00  0.63           H  
ATOM   3427 1HD1 LEU A 222     -18.112   3.047   8.475  1.00  0.63           H  
ATOM   3428 2HD1 LEU A 222     -18.628   4.717   8.797  1.00  0.63           H  
ATOM   3429 3HD1 LEU A 222     -18.377   3.593  10.151  1.00  0.63           H  
ATOM   3430 1HD2 LEU A 222     -19.781   1.147   8.847  1.00  0.63           H  
ATOM   3431 2HD2 LEU A 222     -20.066   1.688  10.509  1.00  0.63           H  
ATOM   3432 3HD2 LEU A 222     -21.426   1.518   9.375  1.00  0.63           H  
ATOM   3433  N   VAL A 223     -24.177   4.325  11.692  1.00  0.63           N  
ATOM   3434  CA  VAL A 223     -25.052   5.180  12.469  1.00  0.63           C  
ATOM   3435  C   VAL A 223     -24.496   5.440  13.861  1.00  0.63           C  
ATOM   3436  O   VAL A 223     -24.332   4.494  14.636  1.00  0.63           O  
ATOM   3437  CB  VAL A 223     -26.426   4.510  12.587  1.00  0.63           C  
ATOM   3438  CG1 VAL A 223     -27.350   5.373  13.410  1.00  0.63           C  
ATOM   3439  CG2 VAL A 223     -26.975   4.278  11.176  1.00  0.63           C  
ATOM   3440  H   VAL A 223     -24.205   3.315  11.813  1.00  0.63           H  
ATOM   3441  HA  VAL A 223     -25.201   6.097  11.916  1.00  0.63           H  
ATOM   3442  HB  VAL A 223     -26.321   3.548  13.098  1.00  0.63           H  
ATOM   3443 1HG1 VAL A 223     -28.322   4.890  13.496  1.00  0.63           H  
ATOM   3444 2HG1 VAL A 223     -26.925   5.516  14.408  1.00  0.63           H  
ATOM   3445 3HG1 VAL A 223     -27.467   6.342  12.927  1.00  0.63           H  
ATOM   3446 1HG2 VAL A 223     -27.947   3.792  11.236  1.00  0.63           H  
ATOM   3447 2HG2 VAL A 223     -27.078   5.234  10.664  1.00  0.63           H  
ATOM   3448 3HG2 VAL A 223     -26.288   3.636  10.613  1.00  0.63           H  
ATOM   3449  N   PRO A 224     -24.143   6.692  14.209  1.00  0.63           N  
ATOM   3450  CA  PRO A 224     -23.576   7.031  15.491  1.00  0.63           C  
ATOM   3451  C   PRO A 224     -24.478   6.531  16.594  1.00  0.63           C  
ATOM   3452  O   PRO A 224     -25.685   6.780  16.594  1.00  0.63           O  
ATOM   3453  CB  PRO A 224     -23.522   8.560  15.437  1.00  0.63           C  
ATOM   3454  CG  PRO A 224     -23.398   8.867  13.952  1.00  0.63           C  
ATOM   3455  CD  PRO A 224     -24.255   7.836  13.274  1.00  0.63           C  
ATOM   3456  HA  PRO A 224     -22.569   6.611  15.590  1.00  0.63           H  
ATOM   3457 1HB  PRO A 224     -24.420   8.988  15.904  1.00  0.63           H  
ATOM   3458 2HB  PRO A 224     -22.652   8.910  16.011  1.00  0.63           H  
ATOM   3459 1HG  PRO A 224     -23.735   9.890  13.731  1.00  0.63           H  
ATOM   3460 2HG  PRO A 224     -22.342   8.806  13.636  1.00  0.63           H  
ATOM   3461 1HD  PRO A 224     -25.295   8.176  13.175  1.00  0.63           H  
ATOM   3462 2HD  PRO A 224     -23.779   7.638  12.314  1.00  0.63           H  
ATOM   3463  N   HIS A 225     -23.864   5.874  17.550  1.00  0.63           N  
ATOM   3464  CA  HIS A 225     -24.505   5.328  18.726  1.00  0.63           C  
ATOM   3465  C   HIS A 225     -24.155   6.214  19.914  1.00  0.63           C  
ATOM   3466  O   HIS A 225     -25.026   6.664  20.664  1.00  0.63           O  
ATOM   3467  CB  HIS A 225     -24.015   3.893  18.981  1.00  0.63           C  
ATOM   3468  CG  HIS A 225     -24.695   3.205  20.125  1.00  0.63           C  
ATOM   3469  ND1 HIS A 225     -24.298   3.370  21.439  1.00  0.63           N  
ATOM   3470  CD2 HIS A 225     -25.736   2.340  20.152  1.00  0.63           C  
ATOM   3471  CE1 HIS A 225     -25.074   2.646  22.224  1.00  0.63           C  
ATOM   3472  NE2 HIS A 225     -25.953   2.005  21.471  1.00  0.63           N  
ATOM   3473  H   HIS A 225     -22.875   5.727  17.445  1.00  0.63           H  
ATOM   3474  HA  HIS A 225     -25.586   5.321  18.604  1.00  0.63           H  
ATOM   3475 1HB  HIS A 225     -24.166   3.290  18.080  1.00  0.63           H  
ATOM   3476 2HB  HIS A 225     -22.943   3.905  19.180  1.00  0.63           H  
ATOM   3477  HD1 HIS A 225     -23.566   3.984  21.788  1.00  0.63           H  
ATOM   3478  HD2 HIS A 225     -26.360   1.910  19.366  1.00  0.63           H  
ATOM   3479  HE1 HIS A 225     -24.919   2.646  23.302  1.00  0.63           H  
ATOM   3480  N   THR A 226     -22.847   6.425  20.091  1.00  0.64           N  
ATOM   3481  CA  THR A 226     -22.335   7.197  21.214  1.00  0.64           C  
ATOM   3482  C   THR A 226     -21.272   8.212  20.811  1.00  0.64           C  
ATOM   3483  O   THR A 226     -20.307   7.878  20.123  1.00  0.64           O  
ATOM   3484  CB  THR A 226     -21.757   6.256  22.289  1.00  0.64           C  
ATOM   3485  OG1 THR A 226     -22.787   5.364  22.752  1.00  0.64           O  
ATOM   3486  CG2 THR A 226     -21.208   7.053  23.453  1.00  0.64           C  
ATOM   3487  H   THR A 226     -22.200   6.054  19.399  1.00  0.64           H  
ATOM   3488  HA  THR A 226     -23.165   7.749  21.655  1.00  0.64           H  
ATOM   3489  HB  THR A 226     -20.952   5.667  21.859  1.00  0.64           H  
ATOM   3490  HG1 THR A 226     -23.528   5.887  23.093  1.00  0.64           H  
ATOM   3491 1HG2 THR A 226     -20.800   6.380  24.204  1.00  0.64           H  
ATOM   3492 2HG2 THR A 226     -20.425   7.704  23.094  1.00  0.64           H  
ATOM   3493 3HG2 THR A 226     -22.001   7.650  23.898  1.00  0.64           H  
ATOM   3494  N   ILE A 227     -21.441   9.454  21.257  1.00  0.65           N  
ATOM   3495  CA  ILE A 227     -20.454  10.502  21.017  1.00  0.65           C  
ATOM   3496  C   ILE A 227     -19.972  11.077  22.354  1.00  0.65           C  
ATOM   3497  O   ILE A 227     -20.788  11.560  23.143  1.00  0.65           O  
ATOM   3498  CB  ILE A 227     -21.033  11.608  20.111  1.00  0.65           C  
ATOM   3499  CG1 ILE A 227     -21.533  11.009  18.787  1.00  0.65           C  
ATOM   3500  CG2 ILE A 227     -19.970  12.624  19.822  1.00  0.65           C  
ATOM   3501  CD1 ILE A 227     -23.001  10.656  18.768  1.00  0.65           C  
ATOM   3502  H   ILE A 227     -22.265   9.671  21.800  1.00  0.65           H  
ATOM   3503  HA  ILE A 227     -19.598  10.069  20.507  1.00  0.65           H  
ATOM   3504  HB  ILE A 227     -21.875  12.089  20.607  1.00  0.65           H  
ATOM   3505 1HG1 ILE A 227     -21.348  11.729  18.000  1.00  0.65           H  
ATOM   3506 2HG1 ILE A 227     -20.961  10.114  18.576  1.00  0.65           H  
ATOM   3507 1HG2 ILE A 227     -20.367  13.407  19.179  1.00  0.65           H  
ATOM   3508 2HG2 ILE A 227     -19.616  13.063  20.755  1.00  0.65           H  
ATOM   3509 3HG2 ILE A 227     -19.157  12.124  19.326  1.00  0.65           H  
ATOM   3510 1HD1 ILE A 227     -23.265  10.254  17.803  1.00  0.65           H  
ATOM   3511 2HD1 ILE A 227     -23.224   9.919  19.534  1.00  0.65           H  
ATOM   3512 3HD1 ILE A 227     -23.588  11.553  18.953  1.00  0.65           H  
ATOM   3513  N   VAL A 228     -18.660  11.020  22.619  1.00  0.65           N  
ATOM   3514  CA  VAL A 228     -18.135  11.520  23.893  1.00  0.65           C  
ATOM   3515  C   VAL A 228     -17.087  12.616  23.744  1.00  0.65           C  
ATOM   3516  O   VAL A 228     -16.065  12.428  23.082  1.00  0.65           O  
ATOM   3517  CB  VAL A 228     -17.454  10.399  24.699  1.00  0.65           C  
ATOM   3518  CG1 VAL A 228     -16.935  10.983  26.004  1.00  0.65           C  
ATOM   3519  CG2 VAL A 228     -18.393   9.246  24.913  1.00  0.65           C  
ATOM   3520  H   VAL A 228     -18.039  10.598  21.932  1.00  0.65           H  
ATOM   3521  HA  VAL A 228     -18.966  11.917  24.474  1.00  0.65           H  
ATOM   3522  HB  VAL A 228     -16.596  10.052  24.161  1.00  0.65           H  
ATOM   3523 1HG1 VAL A 228     -16.431  10.235  26.564  1.00  0.65           H  
ATOM   3524 2HG1 VAL A 228     -16.241  11.787  25.800  1.00  0.65           H  
ATOM   3525 3HG1 VAL A 228     -17.769  11.366  26.588  1.00  0.65           H  
ATOM   3526 1HG2 VAL A 228     -17.888   8.457  25.471  1.00  0.65           H  
ATOM   3527 2HG2 VAL A 228     -19.270   9.581  25.467  1.00  0.65           H  
ATOM   3528 3HG2 VAL A 228     -18.694   8.861  23.950  1.00  0.65           H  
ATOM   3529  N   ASP A 229     -17.324  13.755  24.395  1.00  0.66           N  
ATOM   3530  CA  ASP A 229     -16.367  14.860  24.382  1.00  0.66           C  
ATOM   3531  C   ASP A 229     -15.357  14.693  25.510  1.00  0.66           C  
ATOM   3532  O   ASP A 229     -15.695  14.811  26.687  1.00  0.66           O  
ATOM   3533  CB  ASP A 229     -17.065  16.204  24.500  1.00  0.66           C  
ATOM   3534  CG  ASP A 229     -16.111  17.417  24.385  1.00  0.66           C  
ATOM   3535  OD1 ASP A 229     -14.891  17.276  24.498  1.00  0.66           O  
ATOM   3536  OD2 ASP A 229     -16.633  18.490  24.151  1.00  0.66           O  
ATOM   3537  H   ASP A 229     -18.186  13.850  24.917  1.00  0.66           H  
ATOM   3538  HA  ASP A 229     -15.819  14.839  23.439  1.00  0.66           H  
ATOM   3539 1HB  ASP A 229     -17.825  16.281  23.723  1.00  0.66           H  
ATOM   3540 2HB  ASP A 229     -17.577  16.258  25.463  1.00  0.66           H  
ATOM   3541  N   LEU A 230     -14.141  14.343  25.141  1.00  0.67           N  
ATOM   3542  CA  LEU A 230     -13.079  14.044  26.081  1.00  0.67           C  
ATOM   3543  C   LEU A 230     -12.174  15.230  26.353  1.00  0.67           C  
ATOM   3544  O   LEU A 230     -11.268  15.137  27.172  1.00  0.67           O  
ATOM   3545  CB  LEU A 230     -12.259  12.882  25.513  1.00  0.67           C  
ATOM   3546  CG  LEU A 230     -13.052  11.612  25.373  1.00  0.67           C  
ATOM   3547  CD1 LEU A 230     -12.240  10.556  24.690  1.00  0.67           C  
ATOM   3548  CD2 LEU A 230     -13.438  11.175  26.767  1.00  0.67           C  
ATOM   3549  H   LEU A 230     -13.933  14.314  24.142  1.00  0.67           H  
ATOM   3550  HA  LEU A 230     -13.531  13.738  27.022  1.00  0.67           H  
ATOM   3551 1HB  LEU A 230     -11.888  13.166  24.525  1.00  0.67           H  
ATOM   3552 2HB  LEU A 230     -11.410  12.693  26.167  1.00  0.67           H  
ATOM   3553  HG  LEU A 230     -13.947  11.796  24.774  1.00  0.67           H  
ATOM   3554 1HD1 LEU A 230     -12.823   9.647  24.610  1.00  0.67           H  
ATOM   3555 2HD1 LEU A 230     -11.957  10.894  23.692  1.00  0.67           H  
ATOM   3556 3HD1 LEU A 230     -11.359  10.375  25.282  1.00  0.67           H  
ATOM   3557 1HD2 LEU A 230     -14.009  10.287  26.720  1.00  0.67           H  
ATOM   3558 2HD2 LEU A 230     -12.538  10.993  27.357  1.00  0.67           H  
ATOM   3559 3HD2 LEU A 230     -14.031  11.956  27.245  1.00  0.67           H  
ATOM   3560  N   THR A 231     -12.398  16.337  25.659  1.00  0.67           N  
ATOM   3561  CA  THR A 231     -11.468  17.468  25.687  1.00  0.67           C  
ATOM   3562  C   THR A 231     -10.843  17.833  27.054  1.00  0.67           C  
ATOM   3563  O   THR A 231      -9.607  17.806  27.159  1.00  0.67           O  
ATOM   3564  CB  THR A 231     -12.091  18.710  25.053  1.00  0.67           C  
ATOM   3565  OG1 THR A 231     -12.536  18.376  23.765  1.00  0.67           O  
ATOM   3566  CG2 THR A 231     -11.031  19.815  24.937  1.00  0.67           C  
ATOM   3567  H   THR A 231     -13.250  16.408  25.079  1.00  0.67           H  
ATOM   3568  HA  THR A 231     -10.636  17.195  25.037  1.00  0.67           H  
ATOM   3569  HB  THR A 231     -12.926  19.064  25.611  1.00  0.67           H  
ATOM   3570  HG1 THR A 231     -13.425  17.948  23.867  1.00  0.67           H  
ATOM   3571 1HG2 THR A 231     -11.467  20.692  24.456  1.00  0.67           H  
ATOM   3572 2HG2 THR A 231     -10.676  20.087  25.932  1.00  0.67           H  
ATOM   3573 3HG2 THR A 231     -10.191  19.458  24.338  1.00  0.67           H  
ATOM   3574  N   PRO A 232     -11.608  18.162  28.127  1.00  0.67           N  
ATOM   3575  CA  PRO A 232     -11.065  18.580  29.407  1.00  0.67           C  
ATOM   3576  C   PRO A 232     -10.225  17.498  30.065  1.00  0.67           C  
ATOM   3577  O   PRO A 232      -9.390  17.790  30.921  1.00  0.67           O  
ATOM   3578  CB  PRO A 232     -12.320  18.886  30.232  1.00  0.67           C  
ATOM   3579  CG  PRO A 232     -13.422  18.084  29.586  1.00  0.67           C  
ATOM   3580  CD  PRO A 232     -13.110  18.107  28.122  1.00  0.67           C  
ATOM   3581  HA  PRO A 232     -10.465  19.491  29.260  1.00  0.67           H  
ATOM   3582 1HB  PRO A 232     -12.152  18.589  31.279  1.00  0.67           H  
ATOM   3583 2HB  PRO A 232     -12.518  19.967  30.231  1.00  0.67           H  
ATOM   3584 1HG  PRO A 232     -13.427  17.056  29.997  1.00  0.67           H  
ATOM   3585 2HG  PRO A 232     -14.402  18.522  29.818  1.00  0.67           H  
ATOM   3586 1HD  PRO A 232     -13.531  17.210  27.698  1.00  0.67           H  
ATOM   3587 2HD  PRO A 232     -13.541  19.014  27.694  1.00  0.67           H  
ATOM   3588  N   ASP A 233     -10.427  16.245  29.655  1.00  0.68           N  
ATOM   3589  CA  ASP A 233      -9.687  15.144  30.216  1.00  0.68           C  
ATOM   3590  C   ASP A 233      -8.425  14.866  29.435  1.00  0.68           C  
ATOM   3591  O   ASP A 233      -7.649  14.010  29.840  1.00  0.68           O  
ATOM   3592  CB  ASP A 233     -10.549  13.884  30.267  1.00  0.68           C  
ATOM   3593  CG  ASP A 233     -11.663  13.974  31.290  1.00  0.68           C  
ATOM   3594  OD1 ASP A 233     -11.420  14.471  32.369  1.00  0.68           O  
ATOM   3595  OD2 ASP A 233     -12.747  13.549  30.990  1.00  0.68           O  
ATOM   3596  H   ASP A 233     -11.079  16.029  28.907  1.00  0.68           H  
ATOM   3597  HA  ASP A 233      -9.402  15.405  31.235  1.00  0.68           H  
ATOM   3598 1HB  ASP A 233     -10.991  13.714  29.283  1.00  0.68           H  
ATOM   3599 2HB  ASP A 233      -9.935  13.028  30.496  1.00  0.68           H  
ATOM   3600  N   THR A 234      -8.199  15.588  28.327  1.00  0.68           N  
ATOM   3601  CA  THR A 234      -7.005  15.359  27.527  1.00  0.68           C  
ATOM   3602  C   THR A 234      -6.023  16.467  27.794  1.00  0.68           C  
ATOM   3603  O   THR A 234      -4.810  16.281  27.698  1.00  0.68           O  
ATOM   3604  CB  THR A 234      -7.300  15.396  26.014  1.00  0.68           C  
ATOM   3605  OG1 THR A 234      -7.738  16.709  25.634  1.00  0.68           O  
ATOM   3606  CG2 THR A 234      -8.356  14.463  25.704  1.00  0.68           C  
ATOM   3607  H   THR A 234      -8.863  16.295  28.023  1.00  0.68           H  
ATOM   3608  HA  THR A 234      -6.554  14.409  27.801  1.00  0.68           H  
ATOM   3609  HB  THR A 234      -6.404  15.132  25.452  1.00  0.68           H  
ATOM   3610  HG1 THR A 234      -8.412  17.027  26.262  1.00  0.68           H  
ATOM   3611 1HG2 THR A 234      -8.576  14.481  24.649  1.00  0.68           H  
ATOM   3612 2HG2 THR A 234      -8.025  13.495  25.998  1.00  0.68           H  
ATOM   3613 3HG2 THR A 234      -9.212  14.726  26.248  1.00  0.68           H  
ATOM   3614  N   LEU A 235      -6.534  17.613  28.222  1.00  0.68           N  
ATOM   3615  CA  LEU A 235      -5.635  18.724  28.455  1.00  0.68           C  
ATOM   3616  C   LEU A 235      -4.420  18.368  29.343  1.00  0.68           C  
ATOM   3617  O   LEU A 235      -3.306  18.687  28.933  1.00  0.68           O  
ATOM   3618  CB  LEU A 235      -6.402  19.956  28.963  1.00  0.68           C  
ATOM   3619  CG  LEU A 235      -5.530  21.154  29.339  1.00  0.68           C  
ATOM   3620  CD1 LEU A 235      -4.760  21.649  28.131  1.00  0.68           C  
ATOM   3621  CD2 LEU A 235      -6.409  22.264  29.886  1.00  0.68           C  
ATOM   3622  H   LEU A 235      -7.546  17.721  28.283  1.00  0.68           H  
ATOM   3623  HA  LEU A 235      -5.236  19.015  27.482  1.00  0.68           H  
ATOM   3624 1HB  LEU A 235      -7.055  20.286  28.153  1.00  0.68           H  
ATOM   3625 2HB  LEU A 235      -7.033  19.713  29.798  1.00  0.68           H  
ATOM   3626  HG  LEU A 235      -4.812  20.846  30.103  1.00  0.68           H  
ATOM   3627 1HD1 LEU A 235      -4.149  22.478  28.449  1.00  0.68           H  
ATOM   3628 2HD1 LEU A 235      -4.124  20.853  27.744  1.00  0.68           H  
ATOM   3629 3HD1 LEU A 235      -5.453  21.974  27.363  1.00  0.68           H  
ATOM   3630 1HD2 LEU A 235      -5.786  23.107  30.172  1.00  0.68           H  
ATOM   3631 2HD2 LEU A 235      -7.124  22.576  29.124  1.00  0.68           H  
ATOM   3632 3HD2 LEU A 235      -6.945  21.898  30.762  1.00  0.68           H  
ATOM   3633  N   PRO A 236      -4.554  17.689  30.517  1.00  0.68           N  
ATOM   3634  CA  PRO A 236      -3.442  17.295  31.376  1.00  0.68           C  
ATOM   3635  C   PRO A 236      -2.369  16.479  30.636  1.00  0.68           C  
ATOM   3636  O   PRO A 236      -1.191  16.500  30.989  1.00  0.68           O  
ATOM   3637  CB  PRO A 236      -4.134  16.447  32.435  1.00  0.68           C  
ATOM   3638  CG  PRO A 236      -5.551  16.950  32.478  1.00  0.68           C  
ATOM   3639  CD  PRO A 236      -5.878  17.265  31.054  1.00  0.68           C  
ATOM   3640  HA  PRO A 236      -3.006  18.200  31.828  1.00  0.68           H  
ATOM   3641 1HB  PRO A 236      -4.070  15.375  32.170  1.00  0.68           H  
ATOM   3642 2HB  PRO A 236      -3.630  16.587  33.395  1.00  0.68           H  
ATOM   3643 1HG  PRO A 236      -6.212  16.167  32.891  1.00  0.68           H  
ATOM   3644 2HG  PRO A 236      -5.634  17.824  33.135  1.00  0.68           H  
ATOM   3645 1HD  PRO A 236      -6.217  16.342  30.581  1.00  0.68           H  
ATOM   3646 2HD  PRO A 236      -6.623  18.039  31.035  1.00  0.68           H  
ATOM   3647  N   TYR A 237      -2.772  15.724  29.612  1.00  0.70           N  
ATOM   3648  CA  TYR A 237      -1.824  14.941  28.831  1.00  0.70           C  
ATOM   3649  C   TYR A 237      -0.883  15.883  28.138  1.00  0.70           C  
ATOM   3650  O   TYR A 237       0.344  15.731  28.155  1.00  0.70           O  
ATOM   3651  CB  TYR A 237      -2.531  14.085  27.786  1.00  0.70           C  
ATOM   3652  CG  TYR A 237      -1.603  13.397  26.876  1.00  0.70           C  
ATOM   3653  CD1 TYR A 237      -0.972  12.239  27.234  1.00  0.70           C  
ATOM   3654  CD2 TYR A 237      -1.370  13.972  25.644  1.00  0.70           C  
ATOM   3655  CE1 TYR A 237      -0.120  11.652  26.341  1.00  0.70           C  
ATOM   3656  CE2 TYR A 237      -0.524  13.400  24.760  1.00  0.70           C  
ATOM   3657  CZ  TYR A 237       0.097  12.231  25.095  1.00  0.70           C  
ATOM   3658  OH  TYR A 237       0.924  11.624  24.195  1.00  0.70           O  
ATOM   3659  H   TYR A 237      -3.739  15.732  29.304  1.00  0.70           H  
ATOM   3660  HA  TYR A 237      -1.238  14.312  29.498  1.00  0.70           H  
ATOM   3661 1HB  TYR A 237      -3.163  13.340  28.273  1.00  0.70           H  
ATOM   3662 2HB  TYR A 237      -3.166  14.697  27.175  1.00  0.70           H  
ATOM   3663  HD1 TYR A 237      -1.143  11.788  28.208  1.00  0.70           H  
ATOM   3664  HD2 TYR A 237      -1.875  14.884  25.387  1.00  0.70           H  
ATOM   3665  HE1 TYR A 237       0.390  10.736  26.608  1.00  0.70           H  
ATOM   3666  HE2 TYR A 237      -0.357  13.860  23.781  1.00  0.70           H  
ATOM   3667  HH  TYR A 237       0.993  10.665  24.417  1.00  0.70           H  
ATOM   3668  N   TRP A 238      -1.496  16.853  27.482  1.00  0.72           N  
ATOM   3669  CA  TRP A 238      -0.776  17.803  26.677  1.00  0.72           C  
ATOM   3670  C   TRP A 238       0.042  18.727  27.579  1.00  0.72           C  
ATOM   3671  O   TRP A 238       1.185  19.069  27.257  1.00  0.72           O  
ATOM   3672  CB  TRP A 238      -1.804  18.536  25.828  1.00  0.72           C  
ATOM   3673  CG  TRP A 238      -2.426  17.595  24.794  1.00  0.72           C  
ATOM   3674  CD1 TRP A 238      -3.674  17.043  24.826  1.00  0.72           C  
ATOM   3675  CD2 TRP A 238      -1.827  17.135  23.574  1.00  0.72           C  
ATOM   3676  NE1 TRP A 238      -3.875  16.264  23.722  1.00  0.72           N  
ATOM   3677  CE2 TRP A 238      -2.755  16.308  22.943  1.00  0.72           C  
ATOM   3678  CE3 TRP A 238      -0.617  17.356  22.981  1.00  0.72           C  
ATOM   3679  CZ2 TRP A 238      -2.483  15.699  21.731  1.00  0.72           C  
ATOM   3680  CZ3 TRP A 238      -0.335  16.750  21.773  1.00  0.72           C  
ATOM   3681  CH2 TRP A 238      -1.248  15.940  21.164  1.00  0.72           C  
ATOM   3682  H   TRP A 238      -2.518  16.910  27.556  1.00  0.72           H  
ATOM   3683  HA  TRP A 238      -0.097  17.261  26.020  1.00  0.72           H  
ATOM   3684 1HB  TRP A 238      -2.594  18.941  26.460  1.00  0.72           H  
ATOM   3685 2HB  TRP A 238      -1.330  19.365  25.307  1.00  0.72           H  
ATOM   3686  HD1 TRP A 238      -4.398  17.207  25.602  1.00  0.72           H  
ATOM   3687  HE1 TRP A 238      -4.724  15.757  23.514  1.00  0.72           H  
ATOM   3688  HE3 TRP A 238       0.098  18.001  23.464  1.00  0.72           H  
ATOM   3689  HZ2 TRP A 238      -3.199  15.055  21.223  1.00  0.72           H  
ATOM   3690  HZ3 TRP A 238       0.643  16.942  21.320  1.00  0.72           H  
ATOM   3691  HH2 TRP A 238      -0.997  15.480  20.209  1.00  0.72           H  
ATOM   3692  N   GLU A 239      -0.498  19.060  28.757  1.00  0.76           N  
ATOM   3693  CA  GLU A 239       0.262  19.879  29.690  1.00  0.76           C  
ATOM   3694  C   GLU A 239       1.519  19.139  30.138  1.00  0.76           C  
ATOM   3695  O   GLU A 239       2.585  19.735  30.240  1.00  0.76           O  
ATOM   3696  CB  GLU A 239      -0.561  20.253  30.922  1.00  0.76           C  
ATOM   3697  CG  GLU A 239      -1.680  21.259  30.692  1.00  0.76           C  
ATOM   3698  CD  GLU A 239      -2.502  21.513  31.948  1.00  0.76           C  
ATOM   3699  OE1 GLU A 239      -2.384  20.749  32.904  1.00  0.76           O  
ATOM   3700  OE2 GLU A 239      -3.215  22.503  31.973  1.00  0.76           O  
ATOM   3701  H   GLU A 239      -1.450  18.768  28.976  1.00  0.76           H  
ATOM   3702  HA  GLU A 239       0.566  20.793  29.183  1.00  0.76           H  
ATOM   3703 1HB  GLU A 239      -1.002  19.352  31.335  1.00  0.76           H  
ATOM   3704 2HB  GLU A 239       0.102  20.663  31.683  1.00  0.76           H  
ATOM   3705 1HG  GLU A 239      -1.248  22.199  30.352  1.00  0.76           H  
ATOM   3706 2HG  GLU A 239      -2.324  20.885  29.903  1.00  0.76           H  
ATOM   3707  N   LEU A 240       1.419  17.828  30.376  1.00  0.81           N  
ATOM   3708  CA  LEU A 240       2.612  17.080  30.747  1.00  0.81           C  
ATOM   3709  C   LEU A 240       3.630  16.996  29.625  1.00  0.81           C  
ATOM   3710  O   LEU A 240       4.827  17.219  29.850  1.00  0.81           O  
ATOM   3711  CB  LEU A 240       2.260  15.655  31.159  1.00  0.81           C  
ATOM   3712  CG  LEU A 240       1.617  15.451  32.445  1.00  0.81           C  
ATOM   3713  CD1 LEU A 240       1.236  13.991  32.560  1.00  0.81           C  
ATOM   3714  CD2 LEU A 240       2.557  15.843  33.503  1.00  0.81           C  
ATOM   3715  H   LEU A 240       0.516  17.355  30.323  1.00  0.81           H  
ATOM   3716  HA  LEU A 240       3.077  17.585  31.593  1.00  0.81           H  
ATOM   3717 1HB  LEU A 240       1.521  15.316  30.454  1.00  0.81           H  
ATOM   3718 2HB  LEU A 240       3.130  15.024  31.085  1.00  0.81           H  
ATOM   3719  HG  LEU A 240       0.714  16.051  32.517  1.00  0.81           H  
ATOM   3720 1HD1 LEU A 240       0.762  13.817  33.507  1.00  0.81           H  
ATOM   3721 2HD1 LEU A 240       0.547  13.737  31.757  1.00  0.81           H  
ATOM   3722 3HD1 LEU A 240       2.129  13.370  32.481  1.00  0.81           H  
ATOM   3723 1HD2 LEU A 240       2.082  15.683  34.432  1.00  0.81           H  
ATOM   3724 2HD2 LEU A 240       3.456  15.239  33.439  1.00  0.81           H  
ATOM   3725 3HD2 LEU A 240       2.817  16.896  33.396  1.00  0.81           H  
ATOM   3726  N   ARG A 241       3.159  16.740  28.397  1.00  0.87           N  
ATOM   3727  CA  ARG A 241       4.062  16.603  27.256  1.00  0.87           C  
ATOM   3728  C   ARG A 241       4.841  17.909  27.071  1.00  0.87           C  
ATOM   3729  O   ARG A 241       6.040  17.903  26.791  1.00  0.87           O  
ATOM   3730  CB  ARG A 241       3.302  16.239  25.985  1.00  0.87           C  
ATOM   3731  CG  ARG A 241       4.202  15.925  24.757  1.00  0.87           C  
ATOM   3732  CD  ARG A 241       5.010  14.619  24.879  1.00  0.87           C  
ATOM   3733  NE  ARG A 241       4.155  13.414  24.714  1.00  0.87           N  
ATOM   3734  CZ  ARG A 241       4.558  12.109  24.829  1.00  0.87           C  
ATOM   3735  NH1 ARG A 241       5.795  11.789  25.122  1.00  0.87           N  
ATOM   3736  NH2 ARG A 241       3.684  11.154  24.647  1.00  0.87           N  
ATOM   3737  H   ARG A 241       2.158  16.584  28.262  1.00  0.87           H  
ATOM   3738  HA  ARG A 241       4.772  15.804  27.468  1.00  0.87           H  
ATOM   3739 1HB  ARG A 241       2.664  15.373  26.174  1.00  0.87           H  
ATOM   3740 2HB  ARG A 241       2.644  17.070  25.708  1.00  0.87           H  
ATOM   3741 1HG  ARG A 241       3.569  15.835  23.874  1.00  0.87           H  
ATOM   3742 2HG  ARG A 241       4.899  16.748  24.609  1.00  0.87           H  
ATOM   3743 1HD  ARG A 241       5.781  14.602  24.109  1.00  0.87           H  
ATOM   3744 2HD  ARG A 241       5.482  14.572  25.861  1.00  0.87           H  
ATOM   3745  HE  ARG A 241       3.176  13.574  24.489  1.00  0.87           H  
ATOM   3746 1HH1 ARG A 241       6.483  12.514  25.266  1.00  0.87           H  
ATOM   3747 2HH1 ARG A 241       6.077  10.781  25.193  1.00  0.87           H  
ATOM   3748 1HH2 ARG A 241       2.725  11.391  24.436  1.00  0.87           H  
ATOM   3749 2HH2 ARG A 241       3.955  10.179  24.725  1.00  0.87           H  
ATOM   3750  N   ALA A 242       4.167  19.034  27.312  1.00  0.95           N  
ATOM   3751  CA  ALA A 242       4.729  20.375  27.200  1.00  0.95           C  
ATOM   3752  C   ALA A 242       5.920  20.629  28.135  1.00  0.95           C  
ATOM   3753  O   ALA A 242       6.666  21.590  27.923  1.00  0.95           O  
ATOM   3754  CB  ALA A 242       3.661  21.411  27.481  1.00  0.95           C  
ATOM   3755  H   ALA A 242       3.172  18.963  27.535  1.00  0.95           H  
ATOM   3756  HA  ALA A 242       5.066  20.501  26.182  1.00  0.95           H  
ATOM   3757 1HB  ALA A 242       4.074  22.407  27.346  1.00  0.95           H  
ATOM   3758 2HB  ALA A 242       2.838  21.256  26.789  1.00  0.95           H  
ATOM   3759 3HB  ALA A 242       3.306  21.304  28.497  1.00  0.95           H  
ATOM   3760  N   THR A 243       6.059  19.845  29.214  1.00  1.05           N  
ATOM   3761  CA  THR A 243       7.142  20.064  30.167  1.00  1.05           C  
ATOM   3762  C   THR A 243       8.274  19.067  29.953  1.00  1.05           C  
ATOM   3763  O   THR A 243       9.273  19.097  30.674  1.00  1.05           O  
ATOM   3764  CB  THR A 243       6.664  19.905  31.620  1.00  1.05           C  
ATOM   3765  OG1 THR A 243       6.288  18.534  31.869  1.00  1.05           O  
ATOM   3766  CG2 THR A 243       5.470  20.796  31.855  1.00  1.05           C  
ATOM   3767  H   THR A 243       5.431  19.055  29.365  1.00  1.05           H  
ATOM   3768  HA  THR A 243       7.538  21.069  30.026  1.00  1.05           H  
ATOM   3769  HB  THR A 243       7.465  20.185  32.304  1.00  1.05           H  
ATOM   3770  HG1 THR A 243       5.709  18.204  31.133  1.00  1.05           H  
ATOM   3771 1HG2 THR A 243       5.127  20.685  32.883  1.00  1.05           H  
ATOM   3772 2HG2 THR A 243       5.747  21.832  31.672  1.00  1.05           H  
ATOM   3773 3HG2 THR A 243       4.680  20.511  31.177  1.00  1.05           H  
ATOM   3774  N   SER A 244       8.075  18.149  29.011  1.00  1.16           N  
ATOM   3775  CA  SER A 244       9.001  17.061  28.728  1.00  1.16           C  
ATOM   3776  C   SER A 244      10.017  17.377  27.649  1.00  1.16           C  
ATOM   3777  O   SER A 244       9.765  18.162  26.745  1.00  1.16           O  
ATOM   3778  CB  SER A 244       8.266  15.805  28.311  1.00  1.16           C  
ATOM   3779  OG  SER A 244       9.200  14.824  27.926  1.00  1.16           O  
ATOM   3780  H   SER A 244       7.242  18.205  28.427  1.00  1.16           H  
ATOM   3781  HA  SER A 244       9.549  16.840  29.647  1.00  1.16           H  
ATOM   3782 1HB  SER A 244       7.669  15.444  29.138  1.00  1.16           H  
ATOM   3783 2HB  SER A 244       7.594  16.019  27.484  1.00  1.16           H  
ATOM   3784  HG  SER A 244       9.894  14.808  28.640  1.00  1.16           H  
ATOM   3785  N   SER A 245      11.150  16.696  27.699  1.00  1.28           N  
ATOM   3786  CA  SER A 245      12.184  16.772  26.672  1.00  1.28           C  
ATOM   3787  C   SER A 245      11.674  16.266  25.308  1.00  1.28           C  
ATOM   3788  O   SER A 245      12.286  16.520  24.272  1.00  1.28           O  
ATOM   3789  CB  SER A 245      13.402  15.990  27.130  1.00  1.28           C  
ATOM   3790  OG  SER A 245      13.106  14.628  27.267  1.00  1.28           O  
ATOM   3791  H   SER A 245      11.297  16.070  28.487  1.00  1.28           H  
ATOM   3792  HA  SER A 245      12.472  17.817  26.560  1.00  1.28           H  
ATOM   3793 1HB  SER A 245      14.206  16.120  26.408  1.00  1.28           H  
ATOM   3794 2HB  SER A 245      13.748  16.383  28.086  1.00  1.28           H  
ATOM   3795  HG  SER A 245      12.561  14.558  28.088  1.00  1.28           H  
ATOM   3796  N   LEU A 246      10.536  15.564  25.325  1.00  1.37           N  
ATOM   3797  CA  LEU A 246       9.869  15.029  24.145  1.00  1.37           C  
ATOM   3798  C   LEU A 246       8.889  16.053  23.532  1.00  1.37           C  
ATOM   3799  O   LEU A 246       8.211  15.756  22.549  1.00  1.37           O  
ATOM   3800  CB  LEU A 246       9.102  13.766  24.543  1.00  1.37           C  
ATOM   3801  CG  LEU A 246       9.956  12.623  25.082  1.00  1.37           C  
ATOM   3802  CD1 LEU A 246       9.066  11.545  25.558  1.00  1.37           C  
ATOM   3803  CD2 LEU A 246      10.881  12.081  24.003  1.00  1.37           C  
ATOM   3804  H   LEU A 246      10.107  15.380  26.228  1.00  1.37           H  
ATOM   3805  HA  LEU A 246      10.624  14.781  23.401  1.00  1.37           H  
ATOM   3806 1HB  LEU A 246       8.380  14.036  25.313  1.00  1.37           H  
ATOM   3807 2HB  LEU A 246       8.568  13.401  23.685  1.00  1.37           H  
ATOM   3808  HG  LEU A 246      10.547  12.988  25.929  1.00  1.37           H  
ATOM   3809 1HD1 LEU A 246       9.671  10.757  25.960  1.00  1.37           H  
ATOM   3810 2HD1 LEU A 246       8.414  11.935  26.335  1.00  1.37           H  
ATOM   3811 3HD1 LEU A 246       8.475  11.163  24.731  1.00  1.37           H  
ATOM   3812 1HD2 LEU A 246      11.470  11.273  24.426  1.00  1.37           H  
ATOM   3813 2HD2 LEU A 246      10.305  11.700  23.173  1.00  1.37           H  
ATOM   3814 3HD2 LEU A 246      11.544  12.873  23.654  1.00  1.37           H  
ATOM   3815  N   VAL A 247       8.810  17.249  24.120  1.00  1.41           N  
ATOM   3816  CA  VAL A 247       7.923  18.314  23.656  1.00  1.41           C  
ATOM   3817  C   VAL A 247       8.181  18.679  22.207  1.00  1.41           C  
ATOM   3818  O   VAL A 247       9.327  18.791  21.771  1.00  1.41           O  
ATOM   3819  CB  VAL A 247       8.163  19.579  24.509  1.00  1.41           C  
ATOM   3820  CG1 VAL A 247       9.577  20.079  24.263  1.00  1.41           C  
ATOM   3821  CG2 VAL A 247       7.193  20.673  24.161  1.00  1.41           C  
ATOM   3822  H   VAL A 247       9.374  17.447  24.943  1.00  1.41           H  
ATOM   3823  HA  VAL A 247       6.891  17.986  23.766  1.00  1.41           H  
ATOM   3824  HB  VAL A 247       8.047  19.325  25.559  1.00  1.41           H  
ATOM   3825 1HG1 VAL A 247       9.759  20.960  24.877  1.00  1.41           H  
ATOM   3826 2HG1 VAL A 247      10.289  19.296  24.528  1.00  1.41           H  
ATOM   3827 3HG1 VAL A 247       9.691  20.335  23.211  1.00  1.41           H  
ATOM   3828 1HG2 VAL A 247       7.393  21.537  24.791  1.00  1.41           H  
ATOM   3829 2HG2 VAL A 247       7.298  20.959  23.121  1.00  1.41           H  
ATOM   3830 3HG2 VAL A 247       6.215  20.338  24.337  1.00  1.41           H  
ATOM   3831  N   THR A 248       7.105  18.891  21.462  1.00  1.38           N  
ATOM   3832  CA  THR A 248       7.218  19.268  20.067  1.00  1.38           C  
ATOM   3833  C   THR A 248       6.815  20.741  19.884  1.00  1.38           C  
ATOM   3834  O   THR A 248       6.176  21.341  20.753  1.00  1.38           O  
ATOM   3835  CB  THR A 248       6.343  18.350  19.192  1.00  1.38           C  
ATOM   3836  OG1 THR A 248       4.963  18.585  19.466  1.00  1.38           O  
ATOM   3837  CG2 THR A 248       6.661  16.891  19.498  1.00  1.38           C  
ATOM   3838  H   THR A 248       6.189  18.771  21.874  1.00  1.38           H  
ATOM   3839  HA  THR A 248       8.256  19.157  19.755  1.00  1.38           H  
ATOM   3840  HB  THR A 248       6.539  18.556  18.142  1.00  1.38           H  
ATOM   3841  HG1 THR A 248       4.666  18.127  20.289  1.00  1.38           H  
ATOM   3842 1HG2 THR A 248       6.042  16.244  18.879  1.00  1.38           H  
ATOM   3843 2HG2 THR A 248       7.713  16.694  19.293  1.00  1.38           H  
ATOM   3844 3HG2 THR A 248       6.454  16.686  20.551  1.00  1.38           H  
ATOM   3845  N   GLY A 249       7.109  21.303  18.711  1.00  1.27           N  
ATOM   3846  CA  GLY A 249       6.805  22.710  18.400  1.00  1.27           C  
ATOM   3847  C   GLY A 249       5.313  23.066  18.354  1.00  1.27           C  
ATOM   3848  O   GLY A 249       4.949  24.244  18.346  1.00  1.27           O  
ATOM   3849  H   GLY A 249       7.603  20.752  18.024  1.00  1.27           H  
ATOM   3850 1HA  GLY A 249       7.296  23.343  19.140  1.00  1.27           H  
ATOM   3851 2HA  GLY A 249       7.257  22.960  17.441  1.00  1.27           H  
ATOM   3852  N   ILE A 250       4.465  22.052  18.300  1.00  1.13           N  
ATOM   3853  CA  ILE A 250       3.027  22.225  18.232  1.00  1.13           C  
ATOM   3854  C   ILE A 250       2.297  22.007  19.558  1.00  1.13           C  
ATOM   3855  O   ILE A 250       1.072  22.176  19.618  1.00  1.13           O  
ATOM   3856  CB  ILE A 250       2.449  21.272  17.187  1.00  1.13           C  
ATOM   3857  CG1 ILE A 250       1.076  21.736  16.777  1.00  1.13           C  
ATOM   3858  CG2 ILE A 250       2.446  19.889  17.720  1.00  1.13           C  
ATOM   3859  CD1 ILE A 250       1.123  23.053  16.082  1.00  1.13           C  
ATOM   3860  H   ILE A 250       4.837  21.112  18.315  1.00  1.13           H  
ATOM   3861  HA  ILE A 250       2.828  23.245  17.908  1.00  1.13           H  
ATOM   3862  HB  ILE A 250       3.070  21.304  16.299  1.00  1.13           H  
ATOM   3863 1HG1 ILE A 250       0.631  21.018  16.108  1.00  1.13           H  
ATOM   3864 2HG1 ILE A 250       0.449  21.823  17.664  1.00  1.13           H  
ATOM   3865 1HG2 ILE A 250       2.072  19.219  16.980  1.00  1.13           H  
ATOM   3866 2HG2 ILE A 250       3.455  19.622  17.958  1.00  1.13           H  
ATOM   3867 3HG2 ILE A 250       1.835  19.832  18.613  1.00  1.13           H  
ATOM   3868 1HD1 ILE A 250       0.136  23.376  15.812  1.00  1.13           H  
ATOM   3869 2HD1 ILE A 250       1.563  23.789  16.748  1.00  1.13           H  
ATOM   3870 3HD1 ILE A 250       1.731  22.971  15.194  1.00  1.13           H  
ATOM   3871  N   GLU A 251       3.014  21.656  20.631  1.00  0.98           N  
ATOM   3872  CA  GLU A 251       2.291  21.349  21.864  1.00  0.98           C  
ATOM   3873  C   GLU A 251       1.557  22.587  22.385  1.00  0.98           C  
ATOM   3874  O   GLU A 251       0.434  22.487  22.881  1.00  0.98           O  
ATOM   3875  CB  GLU A 251       3.246  20.846  22.942  1.00  0.98           C  
ATOM   3876  CG  GLU A 251       3.949  19.525  22.636  1.00  0.98           C  
ATOM   3877  CD  GLU A 251       3.137  18.355  22.448  1.00  0.98           C  
ATOM   3878  OE1 GLU A 251       2.323  18.082  23.272  1.00  0.98           O  
ATOM   3879  OE2 GLU A 251       3.370  17.666  21.479  1.00  0.98           O  
ATOM   3880  H   GLU A 251       4.033  21.565  20.585  1.00  0.98           H  
ATOM   3881  HA  GLU A 251       1.556  20.574  21.654  1.00  0.98           H  
ATOM   3882 1HB  GLU A 251       4.024  21.592  23.109  1.00  0.98           H  
ATOM   3883 2HB  GLU A 251       2.704  20.726  23.883  1.00  0.98           H  
ATOM   3884 1HG  GLU A 251       4.516  19.683  21.744  1.00  0.98           H  
ATOM   3885 2HG  GLU A 251       4.622  19.295  23.429  1.00  0.98           H  
ATOM   3886  N   LYS A 252       2.167  23.768  22.242  1.00  0.86           N  
ATOM   3887  CA  LYS A 252       1.520  24.989  22.705  1.00  0.86           C  
ATOM   3888  C   LYS A 252       0.217  25.218  21.967  1.00  0.86           C  
ATOM   3889  O   LYS A 252      -0.800  25.543  22.577  1.00  0.86           O  
ATOM   3890  CB  LYS A 252       2.413  26.216  22.524  1.00  0.86           C  
ATOM   3891  CG  LYS A 252       1.763  27.513  23.031  1.00  0.86           C  
ATOM   3892  CD  LYS A 252       2.691  28.713  22.909  1.00  0.86           C  
ATOM   3893  CE  LYS A 252       2.016  29.980  23.429  1.00  0.86           C  
ATOM   3894  NZ  LYS A 252       2.915  31.169  23.335  1.00  0.86           N  
ATOM   3895  H   LYS A 252       3.085  23.805  21.821  1.00  0.86           H  
ATOM   3896  HA  LYS A 252       1.288  24.879  23.765  1.00  0.86           H  
ATOM   3897 1HB  LYS A 252       3.353  26.072  23.055  1.00  0.86           H  
ATOM   3898 2HB  LYS A 252       2.645  26.348  21.466  1.00  0.86           H  
ATOM   3899 1HG  LYS A 252       0.858  27.712  22.447  1.00  0.86           H  
ATOM   3900 2HG  LYS A 252       1.472  27.391  24.074  1.00  0.86           H  
ATOM   3901 1HD  LYS A 252       3.604  28.533  23.478  1.00  0.86           H  
ATOM   3902 2HD  LYS A 252       2.955  28.860  21.861  1.00  0.86           H  
ATOM   3903 1HE  LYS A 252       1.115  30.167  22.848  1.00  0.86           H  
ATOM   3904 2HE  LYS A 252       1.734  29.831  24.472  1.00  0.86           H  
ATOM   3905 1HZ  LYS A 252       2.434  31.985  23.688  1.00  0.86           H  
ATOM   3906 2HZ  LYS A 252       3.748  31.006  23.884  1.00  0.86           H  
ATOM   3907 3HZ  LYS A 252       3.173  31.323  22.371  1.00  0.86           H  
ATOM   3908  N   ALA A 253       0.247  25.056  20.643  1.00  0.77           N  
ATOM   3909  CA  ALA A 253      -0.943  25.286  19.844  1.00  0.77           C  
ATOM   3910  C   ALA A 253      -2.046  24.353  20.264  1.00  0.77           C  
ATOM   3911  O   ALA A 253      -3.209  24.754  20.340  1.00  0.77           O  
ATOM   3912  CB  ALA A 253      -0.647  25.096  18.379  1.00  0.77           C  
ATOM   3913  H   ALA A 253       1.102  24.762  20.194  1.00  0.77           H  
ATOM   3914  HA  ALA A 253      -1.277  26.301  20.030  1.00  0.77           H  
ATOM   3915 1HB  ALA A 253      -1.546  25.290  17.791  1.00  0.77           H  
ATOM   3916 2HB  ALA A 253       0.144  25.775  18.070  1.00  0.77           H  
ATOM   3917 3HB  ALA A 253      -0.332  24.077  18.234  1.00  0.77           H  
ATOM   3918  N   PHE A 254      -1.699  23.106  20.583  1.00  0.72           N  
ATOM   3919  CA  PHE A 254      -2.735  22.196  21.037  1.00  0.72           C  
ATOM   3920  C   PHE A 254      -3.343  22.658  22.340  1.00  0.72           C  
ATOM   3921  O   PHE A 254      -4.564  22.744  22.471  1.00  0.72           O  
ATOM   3922  CB  PHE A 254      -2.161  20.807  21.241  1.00  0.72           C  
ATOM   3923  CG  PHE A 254      -2.112  19.942  20.055  1.00  0.72           C  
ATOM   3924  CD1 PHE A 254      -0.938  19.403  19.647  1.00  0.72           C  
ATOM   3925  CD2 PHE A 254      -3.269  19.627  19.365  1.00  0.72           C  
ATOM   3926  CE1 PHE A 254      -0.900  18.559  18.586  1.00  0.72           C  
ATOM   3927  CE2 PHE A 254      -3.238  18.782  18.294  1.00  0.72           C  
ATOM   3928  CZ  PHE A 254      -2.054  18.242  17.904  1.00  0.72           C  
ATOM   3929  H   PHE A 254      -0.729  22.795  20.490  1.00  0.72           H  
ATOM   3930  HA  PHE A 254      -3.526  22.148  20.298  1.00  0.72           H  
ATOM   3931 1HB  PHE A 254      -1.140  20.913  21.597  1.00  0.72           H  
ATOM   3932 2HB  PHE A 254      -2.688  20.302  22.017  1.00  0.72           H  
ATOM   3933  HD1 PHE A 254      -0.025  19.640  20.192  1.00  0.72           H  
ATOM   3934  HD2 PHE A 254      -4.217  20.057  19.689  1.00  0.72           H  
ATOM   3935  HE1 PHE A 254       0.046  18.131  18.292  1.00  0.72           H  
ATOM   3936  HE2 PHE A 254      -4.150  18.536  17.762  1.00  0.72           H  
ATOM   3937  HZ  PHE A 254      -2.025  17.560  17.057  1.00  0.72           H  
ATOM   3938  N   ILE A 255      -2.507  23.084  23.268  1.00  0.70           N  
ATOM   3939  CA  ILE A 255      -3.022  23.510  24.552  1.00  0.70           C  
ATOM   3940  C   ILE A 255      -3.904  24.735  24.434  1.00  0.70           C  
ATOM   3941  O   ILE A 255      -5.005  24.779  25.004  1.00  0.70           O  
ATOM   3942  CB  ILE A 255      -1.861  23.745  25.516  1.00  0.70           C  
ATOM   3943  CG1 ILE A 255      -1.225  22.377  25.851  1.00  0.70           C  
ATOM   3944  CG2 ILE A 255      -2.313  24.490  26.728  1.00  0.70           C  
ATOM   3945  CD1 ILE A 255       0.084  22.465  26.560  1.00  0.70           C  
ATOM   3946  H   ILE A 255      -1.499  23.044  23.106  1.00  0.70           H  
ATOM   3947  HA  ILE A 255      -3.623  22.706  24.959  1.00  0.70           H  
ATOM   3948  HB  ILE A 255      -1.094  24.332  25.008  1.00  0.70           H  
ATOM   3949 1HG1 ILE A 255      -1.914  21.809  26.476  1.00  0.70           H  
ATOM   3950 2HG1 ILE A 255      -1.069  21.830  24.919  1.00  0.70           H  
ATOM   3951 1HG2 ILE A 255      -1.465  24.651  27.390  1.00  0.70           H  
ATOM   3952 2HG2 ILE A 255      -2.722  25.453  26.425  1.00  0.70           H  
ATOM   3953 3HG2 ILE A 255      -3.062  23.926  27.234  1.00  0.70           H  
ATOM   3954 1HD1 ILE A 255       0.455  21.467  26.745  1.00  0.70           H  
ATOM   3955 2HD1 ILE A 255       0.796  23.007  25.936  1.00  0.70           H  
ATOM   3956 3HD1 ILE A 255      -0.045  22.985  27.505  1.00  0.70           H  
ATOM   3957  N   GLU A 256      -3.451  25.721  23.676  1.00  0.69           N  
ATOM   3958  CA  GLU A 256      -4.227  26.933  23.524  1.00  0.69           C  
ATOM   3959  C   GLU A 256      -5.522  26.649  22.747  1.00  0.69           C  
ATOM   3960  O   GLU A 256      -6.585  27.165  23.097  1.00  0.69           O  
ATOM   3961  CB  GLU A 256      -3.384  27.995  22.824  1.00  0.69           C  
ATOM   3962  CG  GLU A 256      -2.149  28.501  23.635  1.00  0.69           C  
ATOM   3963  CD  GLU A 256      -2.468  29.200  24.943  1.00  0.69           C  
ATOM   3964  OE1 GLU A 256      -3.259  30.106  24.940  1.00  0.69           O  
ATOM   3965  OE2 GLU A 256      -1.896  28.833  25.949  1.00  0.69           O  
ATOM   3966  H   GLU A 256      -2.544  25.630  23.215  1.00  0.69           H  
ATOM   3967  HA  GLU A 256      -4.494  27.299  24.514  1.00  0.69           H  
ATOM   3968 1HB  GLU A 256      -3.015  27.593  21.877  1.00  0.69           H  
ATOM   3969 2HB  GLU A 256      -4.009  28.852  22.600  1.00  0.69           H  
ATOM   3970 1HG  GLU A 256      -1.520  27.643  23.858  1.00  0.69           H  
ATOM   3971 2HG  GLU A 256      -1.571  29.171  23.003  1.00  0.69           H  
ATOM   3972  N   SER A 257      -5.461  25.757  21.748  1.00  0.70           N  
ATOM   3973  CA  SER A 257      -6.633  25.425  20.946  1.00  0.70           C  
ATOM   3974  C   SER A 257      -7.736  24.796  21.787  1.00  0.70           C  
ATOM   3975  O   SER A 257      -8.929  25.075  21.569  1.00  0.70           O  
ATOM   3976  CB  SER A 257      -6.279  24.458  19.842  1.00  0.70           C  
ATOM   3977  OG  SER A 257      -5.417  25.020  18.942  1.00  0.70           O  
ATOM   3978  H   SER A 257      -4.571  25.332  21.491  1.00  0.70           H  
ATOM   3979  HA  SER A 257      -7.016  26.344  20.502  1.00  0.70           H  
ATOM   3980 1HB  SER A 257      -5.853  23.542  20.254  1.00  0.70           H  
ATOM   3981 2HB  SER A 257      -7.170  24.210  19.335  1.00  0.70           H  
ATOM   3982  HG  SER A 257      -4.578  25.132  19.433  1.00  0.70           H  
ATOM   3983  N   TYR A 258      -7.340  23.954  22.751  1.00  0.71           N  
ATOM   3984  CA  TYR A 258      -8.310  23.285  23.604  1.00  0.71           C  
ATOM   3985  C   TYR A 258      -8.890  24.298  24.584  1.00  0.71           C  
ATOM   3986  O   TYR A 258     -10.102  24.373  24.778  1.00  0.71           O  
ATOM   3987  CB  TYR A 258      -7.639  22.216  24.454  1.00  0.71           C  
ATOM   3988  CG  TYR A 258      -6.884  21.199  23.721  1.00  0.71           C  
ATOM   3989  CD1 TYR A 258      -5.754  20.756  24.321  1.00  0.71           C  
ATOM   3990  CD2 TYR A 258      -7.234  20.744  22.464  1.00  0.71           C  
ATOM   3991  CE1 TYR A 258      -4.965  19.890  23.714  1.00  0.71           C  
ATOM   3992  CE2 TYR A 258      -6.413  19.837  21.840  1.00  0.71           C  
ATOM   3993  CZ  TYR A 258      -5.282  19.420  22.471  1.00  0.71           C  
ATOM   3994  OH  TYR A 258      -4.436  18.531  21.883  1.00  0.71           O  
ATOM   3995  H   TYR A 258      -6.344  23.744  22.856  1.00  0.71           H  
ATOM   3996  HA  TYR A 258      -9.112  22.868  22.997  1.00  0.71           H  
ATOM   3997 1HB  TYR A 258      -6.948  22.699  25.150  1.00  0.71           H  
ATOM   3998 2HB  TYR A 258      -8.393  21.709  25.051  1.00  0.71           H  
ATOM   3999  HD1 TYR A 258      -5.481  21.132  25.292  1.00  0.71           H  
ATOM   4000  HD2 TYR A 258      -8.124  21.103  21.980  1.00  0.71           H  
ATOM   4001  HE1 TYR A 258      -4.072  19.584  24.206  1.00  0.71           H  
ATOM   4002  HE2 TYR A 258      -6.639  19.461  20.861  1.00  0.71           H  
ATOM   4003  HH  TYR A 258      -4.845  18.135  21.115  1.00  0.71           H  
ATOM   4004  N   ARG A 259      -8.020  25.130  25.168  1.00  0.72           N  
ATOM   4005  CA  ARG A 259      -8.439  26.109  26.167  1.00  0.72           C  
ATOM   4006  C   ARG A 259      -9.392  27.162  25.598  1.00  0.72           C  
ATOM   4007  O   ARG A 259     -10.320  27.595  26.279  1.00  0.72           O  
ATOM   4008  CB  ARG A 259      -7.223  26.754  26.811  1.00  0.72           C  
ATOM   4009  CG  ARG A 259      -6.438  25.812  27.765  1.00  0.72           C  
ATOM   4010  CD  ARG A 259      -5.219  26.462  28.290  1.00  0.72           C  
ATOM   4011  NE  ARG A 259      -4.463  25.602  29.211  1.00  0.72           N  
ATOM   4012  CZ  ARG A 259      -3.240  25.913  29.684  1.00  0.72           C  
ATOM   4013  NH1 ARG A 259      -2.684  27.045  29.307  1.00  0.72           N  
ATOM   4014  NH2 ARG A 259      -2.584  25.109  30.516  1.00  0.72           N  
ATOM   4015  H   ARG A 259      -7.023  25.055  24.953  1.00  0.72           H  
ATOM   4016  HA  ARG A 259      -8.969  25.573  26.954  1.00  0.72           H  
ATOM   4017 1HB  ARG A 259      -6.535  27.082  26.029  1.00  0.72           H  
ATOM   4018 2HB  ARG A 259      -7.528  27.634  27.373  1.00  0.72           H  
ATOM   4019 1HG  ARG A 259      -7.071  25.540  28.609  1.00  0.72           H  
ATOM   4020 2HG  ARG A 259      -6.147  24.906  27.231  1.00  0.72           H  
ATOM   4021 1HD  ARG A 259      -4.568  26.719  27.451  1.00  0.72           H  
ATOM   4022 2HD  ARG A 259      -5.493  27.370  28.821  1.00  0.72           H  
ATOM   4023  HE  ARG A 259      -4.879  24.730  29.505  1.00  0.72           H  
ATOM   4024 1HH1 ARG A 259      -3.183  27.665  28.677  1.00  0.72           H  
ATOM   4025 2HH1 ARG A 259      -1.768  27.299  29.646  1.00  0.72           H  
ATOM   4026 1HH2 ARG A 259      -2.979  24.212  30.848  1.00  0.72           H  
ATOM   4027 2HH2 ARG A 259      -1.673  25.376  30.849  1.00  0.72           H  
ATOM   4028  N   ASP A 260      -9.211  27.519  24.323  1.00  0.71           N  
ATOM   4029  CA  ASP A 260     -10.100  28.469  23.656  1.00  0.71           C  
ATOM   4030  C   ASP A 260     -11.440  27.831  23.267  1.00  0.71           C  
ATOM   4031  O   ASP A 260     -12.344  28.527  22.805  1.00  0.71           O  
ATOM   4032  CB  ASP A 260      -9.456  29.061  22.389  1.00  0.71           C  
ATOM   4033  CG  ASP A 260      -8.333  30.074  22.661  1.00  0.71           C  
ATOM   4034  OD1 ASP A 260      -8.202  30.512  23.780  1.00  0.71           O  
ATOM   4035  OD2 ASP A 260      -7.642  30.427  21.728  1.00  0.71           O  
ATOM   4036  H   ASP A 260      -8.403  27.159  23.816  1.00  0.71           H  
ATOM   4037  HA  ASP A 260     -10.303  29.285  24.346  1.00  0.71           H  
ATOM   4038 1HB  ASP A 260      -9.034  28.244  21.796  1.00  0.71           H  
ATOM   4039 2HB  ASP A 260     -10.223  29.540  21.784  1.00  0.71           H  
ATOM   4040  N   GLY A 261     -11.545  26.501  23.380  1.00  0.70           N  
ATOM   4041  CA  GLY A 261     -12.743  25.761  23.019  1.00  0.70           C  
ATOM   4042  C   GLY A 261     -12.856  25.471  21.525  1.00  0.70           C  
ATOM   4043  O   GLY A 261     -13.842  24.888  21.085  1.00  0.70           O  
ATOM   4044  H   GLY A 261     -10.789  25.956  23.788  1.00  0.70           H  
ATOM   4045 1HA  GLY A 261     -12.746  24.819  23.569  1.00  0.70           H  
ATOM   4046 2HA  GLY A 261     -13.616  26.319  23.350  1.00  0.70           H  
ATOM   4047  N   SER A 262     -11.841  25.856  20.740  1.00  0.69           N  
ATOM   4048  CA  SER A 262     -11.884  25.691  19.284  1.00  0.69           C  
ATOM   4049  C   SER A 262     -11.534  24.293  18.764  1.00  0.69           C  
ATOM   4050  O   SER A 262     -11.966  23.915  17.670  1.00  0.69           O  
ATOM   4051  CB  SER A 262     -10.956  26.712  18.644  1.00  0.69           C  
ATOM   4052  OG  SER A 262      -9.601  26.467  18.949  1.00  0.69           O  
ATOM   4053  H   SER A 262     -11.033  26.286  21.173  1.00  0.69           H  
ATOM   4054  HA  SER A 262     -12.903  25.916  18.962  1.00  0.69           H  
ATOM   4055 1HB  SER A 262     -11.095  26.709  17.563  1.00  0.69           H  
ATOM   4056 2HB  SER A 262     -11.230  27.704  19.003  1.00  0.69           H  
ATOM   4057  HG  SER A 262      -9.590  26.142  19.874  1.00  0.69           H  
ATOM   4058  N   PHE A 263     -10.805  23.517  19.562  1.00  0.67           N  
ATOM   4059  CA  PHE A 263     -10.373  22.173  19.171  1.00  0.67           C  
ATOM   4060  C   PHE A 263     -10.751  21.204  20.263  1.00  0.67           C  
ATOM   4061  O   PHE A 263     -10.400  21.400  21.425  1.00  0.67           O  
ATOM   4062  CB  PHE A 263      -8.863  22.119  18.972  1.00  0.67           C  
ATOM   4063  CG  PHE A 263      -8.243  20.828  18.438  1.00  0.67           C  
ATOM   4064  CD1 PHE A 263      -7.376  20.860  17.354  1.00  0.67           C  
ATOM   4065  CD2 PHE A 263      -8.505  19.602  19.003  1.00  0.67           C  
ATOM   4066  CE1 PHE A 263      -6.803  19.710  16.886  1.00  0.67           C  
ATOM   4067  CE2 PHE A 263      -7.944  18.468  18.526  1.00  0.67           C  
ATOM   4068  CZ  PHE A 263      -7.086  18.512  17.468  1.00  0.67           C  
ATOM   4069  H   PHE A 263     -10.473  23.905  20.442  1.00  0.67           H  
ATOM   4070  HA  PHE A 263     -10.877  21.882  18.249  1.00  0.67           H  
ATOM   4071 1HB  PHE A 263      -8.606  22.897  18.289  1.00  0.67           H  
ATOM   4072 2HB  PHE A 263      -8.388  22.341  19.920  1.00  0.67           H  
ATOM   4073  HD1 PHE A 263      -7.139  21.803  16.880  1.00  0.67           H  
ATOM   4074  HD2 PHE A 263      -9.161  19.534  19.853  1.00  0.67           H  
ATOM   4075  HE1 PHE A 263      -6.122  19.751  16.048  1.00  0.67           H  
ATOM   4076  HE2 PHE A 263      -8.182  17.532  19.000  1.00  0.67           H  
ATOM   4077  HZ  PHE A 263      -6.631  17.595  17.092  1.00  0.67           H  
ATOM   4078  N   GLN A 264     -11.548  20.216  19.903  1.00  0.65           N  
ATOM   4079  CA  GLN A 264     -12.019  19.250  20.865  1.00  0.65           C  
ATOM   4080  C   GLN A 264     -11.673  17.829  20.462  1.00  0.65           C  
ATOM   4081  O   GLN A 264     -11.482  17.542  19.281  1.00  0.65           O  
ATOM   4082  CB  GLN A 264     -13.529  19.423  21.024  1.00  0.65           C  
ATOM   4083  CG  GLN A 264     -13.895  20.791  21.603  1.00  0.65           C  
ATOM   4084  CD  GLN A 264     -15.361  20.981  21.800  1.00  0.65           C  
ATOM   4085  OE1 GLN A 264     -16.167  20.827  20.873  1.00  0.65           O  
ATOM   4086  NE2 GLN A 264     -15.737  21.307  23.026  1.00  0.65           N  
ATOM   4087  H   GLN A 264     -11.824  20.133  18.925  1.00  0.65           H  
ATOM   4088  HA  GLN A 264     -11.536  19.453  21.817  1.00  0.65           H  
ATOM   4089 1HB  GLN A 264     -14.009  19.339  20.056  1.00  0.65           H  
ATOM   4090 2HB  GLN A 264     -13.938  18.640  21.666  1.00  0.65           H  
ATOM   4091 1HG  GLN A 264     -13.408  20.891  22.575  1.00  0.65           H  
ATOM   4092 2HG  GLN A 264     -13.543  21.573  20.934  1.00  0.65           H  
ATOM   4093 1HE2 GLN A 264     -16.703  21.426  23.237  1.00  0.65           H  
ATOM   4094 2HE2 GLN A 264     -15.055  21.398  23.749  1.00  0.65           H  
ATOM   4095  N   TYR A 265     -11.537  16.943  21.444  1.00  0.63           N  
ATOM   4096  CA  TYR A 265     -11.353  15.532  21.098  1.00  0.63           C  
ATOM   4097  C   TYR A 265     -12.620  14.766  21.335  1.00  0.63           C  
ATOM   4098  O   TYR A 265     -13.213  14.847  22.413  1.00  0.63           O  
ATOM   4099  CB  TYR A 265     -10.235  14.844  21.849  1.00  0.63           C  
ATOM   4100  CG  TYR A 265      -8.907  15.251  21.461  1.00  0.63           C  
ATOM   4101  CD1 TYR A 265      -8.199  16.079  22.256  1.00  0.63           C  
ATOM   4102  CD2 TYR A 265      -8.388  14.797  20.267  1.00  0.63           C  
ATOM   4103  CE1 TYR A 265      -6.967  16.450  21.893  1.00  0.63           C  
ATOM   4104  CE2 TYR A 265      -7.142  15.183  19.881  1.00  0.63           C  
ATOM   4105  CZ  TYR A 265      -6.427  16.013  20.696  1.00  0.63           C  
ATOM   4106  OH  TYR A 265      -5.193  16.428  20.323  1.00  0.63           O  
ATOM   4107  H   TYR A 265     -11.661  17.260  22.402  1.00  0.63           H  
ATOM   4108  HA  TYR A 265     -11.130  15.455  20.035  1.00  0.63           H  
ATOM   4109 1HB  TYR A 265     -10.350  15.020  22.922  1.00  0.63           H  
ATOM   4110 2HB  TYR A 265     -10.320  13.777  21.685  1.00  0.63           H  
ATOM   4111  HD1 TYR A 265      -8.621  16.434  23.195  1.00  0.63           H  
ATOM   4112  HD2 TYR A 265      -8.979  14.132  19.634  1.00  0.63           H  
ATOM   4113  HE1 TYR A 265      -6.416  17.091  22.545  1.00  0.63           H  
ATOM   4114  HE2 TYR A 265      -6.723  14.834  18.934  1.00  0.63           H  
ATOM   4115  HH  TYR A 265      -4.813  16.958  21.021  1.00  0.63           H  
ATOM   4116  N   VAL A 266     -13.022  14.016  20.329  1.00  0.61           N  
ATOM   4117  CA  VAL A 266     -14.251  13.271  20.419  1.00  0.61           C  
ATOM   4118  C   VAL A 266     -14.128  11.801  20.061  1.00  0.61           C  
ATOM   4119  O   VAL A 266     -13.493  11.428  19.068  1.00  0.61           O  
ATOM   4120  CB  VAL A 266     -15.312  13.933  19.529  1.00  0.61           C  
ATOM   4121  CG1 VAL A 266     -16.577  13.153  19.561  1.00  0.61           C  
ATOM   4122  CG2 VAL A 266     -15.605  15.321  20.029  1.00  0.61           C  
ATOM   4123  H   VAL A 266     -12.473  13.992  19.468  1.00  0.61           H  
ATOM   4124  HA  VAL A 266     -14.596  13.334  21.445  1.00  0.61           H  
ATOM   4125  HB  VAL A 266     -14.948  13.968  18.500  1.00  0.61           H  
ATOM   4126 1HG1 VAL A 266     -17.308  13.639  18.920  1.00  0.61           H  
ATOM   4127 2HG1 VAL A 266     -16.398  12.166  19.212  1.00  0.61           H  
ATOM   4128 3HG1 VAL A 266     -16.953  13.109  20.584  1.00  0.61           H  
ATOM   4129 1HG2 VAL A 266     -16.349  15.752  19.389  1.00  0.61           H  
ATOM   4130 2HG2 VAL A 266     -15.983  15.267  21.050  1.00  0.61           H  
ATOM   4131 3HG2 VAL A 266     -14.714  15.930  20.011  1.00  0.61           H  
ATOM   4132  N   LEU A 267     -14.732  10.968  20.902  1.00  0.60           N  
ATOM   4133  CA  LEU A 267     -14.821   9.541  20.637  1.00  0.60           C  
ATOM   4134  C   LEU A 267     -16.186   9.275  20.019  1.00  0.60           C  
ATOM   4135  O   LEU A 267     -17.206   9.650  20.601  1.00  0.60           O  
ATOM   4136  CB  LEU A 267     -14.704   8.711  21.916  1.00  0.60           C  
ATOM   4137  CG  LEU A 267     -14.890   7.173  21.724  1.00  0.60           C  
ATOM   4138  CD1 LEU A 267     -13.775   6.621  20.955  1.00  0.60           C  
ATOM   4139  CD2 LEU A 267     -14.964   6.487  23.013  1.00  0.60           C  
ATOM   4140  H   LEU A 267     -15.192  11.362  21.724  1.00  0.60           H  
ATOM   4141  HA  LEU A 267     -14.044   9.251  19.939  1.00  0.60           H  
ATOM   4142 1HB  LEU A 267     -13.723   8.879  22.351  1.00  0.60           H  
ATOM   4143 2HB  LEU A 267     -15.449   9.042  22.608  1.00  0.60           H  
ATOM   4144  HG  LEU A 267     -15.815   6.998  21.167  1.00  0.60           H  
ATOM   4145 1HD1 LEU A 267     -13.934   5.587  20.838  1.00  0.60           H  
ATOM   4146 2HD1 LEU A 267     -13.717   7.096  19.997  1.00  0.60           H  
ATOM   4147 3HD1 LEU A 267     -12.867   6.776  21.507  1.00  0.60           H  
ATOM   4148 1HD2 LEU A 267     -15.101   5.424  22.837  1.00  0.60           H  
ATOM   4149 2HD2 LEU A 267     -14.051   6.644  23.526  1.00  0.60           H  
ATOM   4150 3HD2 LEU A 267     -15.802   6.874  23.594  1.00  0.60           H  
ATOM   4151  N   ILE A 268     -16.218   8.675  18.835  1.00  0.60           N  
ATOM   4152  CA  ILE A 268     -17.485   8.381  18.189  1.00  0.60           C  
ATOM   4153  C   ILE A 268     -17.628   6.895  17.907  1.00  0.60           C  
ATOM   4154  O   ILE A 268     -16.795   6.298  17.222  1.00  0.60           O  
ATOM   4155  CB  ILE A 268     -17.638   9.105  16.834  1.00  0.60           C  
ATOM   4156  CG1 ILE A 268     -17.533  10.609  16.987  1.00  0.60           C  
ATOM   4157  CG2 ILE A 268     -19.017   8.747  16.254  1.00  0.60           C  
ATOM   4158  CD1 ILE A 268     -17.441  11.372  15.666  1.00  0.60           C  
ATOM   4159  H   ILE A 268     -15.346   8.414  18.393  1.00  0.60           H  
ATOM   4160  HA  ILE A 268     -18.298   8.682  18.844  1.00  0.60           H  
ATOM   4161  HB  ILE A 268     -16.865   8.796  16.161  1.00  0.60           H  
ATOM   4162 1HG1 ILE A 268     -18.395  10.962  17.535  1.00  0.60           H  
ATOM   4163 2HG1 ILE A 268     -16.642  10.827  17.545  1.00  0.60           H  
ATOM   4164 1HG2 ILE A 268     -19.150   9.250  15.316  1.00  0.60           H  
ATOM   4165 2HG2 ILE A 268     -19.095   7.673  16.102  1.00  0.60           H  
ATOM   4166 3HG2 ILE A 268     -19.792   9.065  16.937  1.00  0.60           H  
ATOM   4167 1HD1 ILE A 268     -17.360  12.442  15.868  1.00  0.60           H  
ATOM   4168 2HD1 ILE A 268     -16.557  11.040  15.117  1.00  0.60           H  
ATOM   4169 3HD1 ILE A 268     -18.327  11.186  15.066  1.00  0.60           H  
ATOM   4170  N   ALA A 269     -18.689   6.290  18.420  1.00  0.61           N  
ATOM   4171  CA  ALA A 269     -18.957   4.890  18.132  1.00  0.61           C  
ATOM   4172  C   ALA A 269     -20.189   4.832  17.249  1.00  0.61           C  
ATOM   4173  O   ALA A 269     -21.171   5.517  17.546  1.00  0.61           O  
ATOM   4174  CB  ALA A 269     -19.145   4.101  19.407  1.00  0.61           C  
ATOM   4175  H   ALA A 269     -19.326   6.821  19.010  1.00  0.61           H  
ATOM   4176  HA  ALA A 269     -18.126   4.477  17.579  1.00  0.61           H  
ATOM   4177 1HB  ALA A 269     -19.344   3.071  19.156  1.00  0.61           H  
ATOM   4178 2HB  ALA A 269     -18.240   4.165  20.008  1.00  0.61           H  
ATOM   4179 3HB  ALA A 269     -19.982   4.504  19.966  1.00  0.61           H  
ATOM   4180  N   ALA A 270     -20.160   3.987  16.215  1.00  0.64           N  
ATOM   4181  CA  ALA A 270     -21.268   3.863  15.269  1.00  0.64           C  
ATOM   4182  C   ALA A 270     -21.492   2.427  14.803  1.00  0.64           C  
ATOM   4183  O   ALA A 270     -20.543   1.662  14.607  1.00  0.64           O  
ATOM   4184  CB  ALA A 270     -20.973   4.732  14.057  1.00  0.64           C  
ATOM   4185  H   ALA A 270     -19.310   3.456  16.048  1.00  0.64           H  
ATOM   4186  HA  ALA A 270     -22.175   4.193  15.767  1.00  0.64           H  
ATOM   4187 1HB  ALA A 270     -21.793   4.670  13.357  1.00  0.64           H  
ATOM   4188 2HB  ALA A 270     -20.832   5.766  14.359  1.00  0.64           H  
ATOM   4189 3HB  ALA A 270     -20.063   4.378  13.573  1.00  0.64           H  
ATOM   4190  N   ASP A 271     -22.754   2.070  14.568  1.00  0.70           N  
ATOM   4191  CA  ASP A 271     -23.061   0.706  14.131  1.00  0.70           C  
ATOM   4192  C   ASP A 271     -23.360   0.614  12.648  1.00  0.70           C  
ATOM   4193  O   ASP A 271     -23.900   1.550  12.058  1.00  0.70           O  
ATOM   4194  CB  ASP A 271     -24.220   0.138  14.955  1.00  0.70           C  
ATOM   4195  CG  ASP A 271     -23.809  -0.010  16.408  1.00  0.70           C  
ATOM   4196  OD1 ASP A 271     -22.633   0.049  16.628  1.00  0.70           O  
ATOM   4197  OD2 ASP A 271     -24.622  -0.172  17.287  1.00  0.70           O  
ATOM   4198  H   ASP A 271     -23.495   2.763  14.699  1.00  0.70           H  
ATOM   4199  HA  ASP A 271     -22.193   0.078  14.326  1.00  0.70           H  
ATOM   4200 1HB  ASP A 271     -25.085   0.798  14.883  1.00  0.70           H  
ATOM   4201 2HB  ASP A 271     -24.505  -0.841  14.556  1.00  0.70           H  
ATOM   4202  N   ARG A 272     -23.048  -0.528  12.033  1.00  0.77           N  
ATOM   4203  CA  ARG A 272     -23.365  -0.640  10.609  1.00  0.77           C  
ATOM   4204  C   ARG A 272     -24.762  -1.189  10.395  1.00  0.77           C  
ATOM   4205  O   ARG A 272     -25.087  -2.307  10.812  1.00  0.77           O  
ATOM   4206  CB  ARG A 272     -22.372  -1.487   9.839  1.00  0.77           C  
ATOM   4207  CG  ARG A 272     -22.668  -1.486   8.328  1.00  0.77           C  
ATOM   4208  CD  ARG A 272     -21.570  -2.050   7.520  1.00  0.77           C  
ATOM   4209  NE  ARG A 272     -21.795  -1.833   6.085  1.00  0.77           N  
ATOM   4210  CZ  ARG A 272     -22.311  -2.718   5.215  1.00  0.77           C  
ATOM   4211  NH1 ARG A 272     -22.630  -3.903   5.625  1.00  0.77           N  
ATOM   4212  NH2 ARG A 272     -22.481  -2.389   3.944  1.00  0.77           N  
ATOM   4213  H   ARG A 272     -22.584  -1.281  12.553  1.00  0.77           H  
ATOM   4214  HA  ARG A 272     -23.334   0.356  10.176  1.00  0.77           H  
ATOM   4215 1HB  ARG A 272     -21.360  -1.114   9.990  1.00  0.77           H  
ATOM   4216 2HB  ARG A 272     -22.401  -2.519  10.195  1.00  0.77           H  
ATOM   4217 1HG  ARG A 272     -23.565  -2.073   8.135  1.00  0.77           H  
ATOM   4218 2HG  ARG A 272     -22.837  -0.454   7.997  1.00  0.77           H  
ATOM   4219 1HD  ARG A 272     -20.643  -1.572   7.791  1.00  0.77           H  
ATOM   4220 2HD  ARG A 272     -21.491  -3.122   7.697  1.00  0.77           H  
ATOM   4221  HE  ARG A 272     -21.527  -0.923   5.727  1.00  0.77           H  
ATOM   4222 1HH1 ARG A 272     -22.466  -4.138   6.597  1.00  0.77           H  
ATOM   4223 2HH1 ARG A 272     -23.002  -4.580   4.979  1.00  0.77           H  
ATOM   4224 1HH2 ARG A 272     -22.221  -1.464   3.621  1.00  0.77           H  
ATOM   4225 2HH2 ARG A 272     -22.859  -3.061   3.300  1.00  0.77           H  
ATOM   4226  N   VAL A 273     -25.589  -0.384   9.740  1.00  0.86           N  
ATOM   4227  CA  VAL A 273     -26.986  -0.717   9.520  1.00  0.86           C  
ATOM   4228  C   VAL A 273     -27.658   0.300   8.608  1.00  0.86           C  
ATOM   4229  O   VAL A 273     -27.893   0.010   7.432  1.00  0.86           O  
ATOM   4230  OXT VAL A 273     -28.304   1.197   9.143  1.00  0.86           O  
ATOM   4231  CB  VAL A 273     -27.734  -0.782  10.875  1.00  0.86           C  
ATOM   4232  CG1 VAL A 273     -27.660   0.582  11.588  1.00  0.86           C  
ATOM   4233  CG2 VAL A 273     -29.176  -1.184  10.628  1.00  0.86           C  
ATOM   4234  H   VAL A 273     -25.224   0.511   9.403  1.00  0.86           H  
ATOM   4235  HA  VAL A 273     -27.035  -1.697   9.047  1.00  0.86           H  
ATOM   4236  HB  VAL A 273     -27.265  -1.518  11.521  1.00  0.86           H  
ATOM   4237 1HG1 VAL A 273     -28.184   0.522  12.542  1.00  0.86           H  
ATOM   4238 2HG1 VAL A 273     -26.616   0.853  11.767  1.00  0.86           H  
ATOM   4239 3HG1 VAL A 273     -28.126   1.342  10.972  1.00  0.86           H  
ATOM   4240 1HG2 VAL A 273     -29.705  -1.241  11.579  1.00  0.86           H  
ATOM   4241 2HG2 VAL A 273     -29.658  -0.446   9.988  1.00  0.86           H  
ATOM   4242 3HG2 VAL A 273     -29.201  -2.160  10.141  1.00  0.86           H  
TER    4243
ENDMDL

